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Reduced Workshop Paris-Madrid on Quantum Chemistry and Astrophysics Madrid |
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3rd
International Sympossium of Theoretical Chemistry (ISTC 2012) Argel Argelia |
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Contributions
200-DYMCOM, Dynamical Methods for COld Molecular collisions,
from laboratory to beyond the Earth, Institute Pascal, Université
Paris-Daclay, Orsay, Paris, 3-9 Noviembre de 2019, “Spectroscopy of non-rigid organic species: theory,
experiments and application to Astrochemistry”, M.L.Senent
Conferencia invitada
199-Workshop on Nonrigid Molecules in Atmospherical
and Astronomical Environments at the University of Huelva, Spain, October 3rd –
4th, 2019. “Characterization and formation of the C3O3H6
isomers”, V.Gámez and M.L.Senent
Conferencia invitada
198-Workshop on Nonrigid Molecules in
Atmospherical and Astronomical Environments at the University of Huelva, Spain,
October 3rd – 4th, 2019. “Organic non-rigid
molecules with (at least) three interacring torsions”, M.L.Senent
Conferencia invitada
197-XXXVII
Reunón Bienal de la Real Sociedad de Física. Zaragoza 15-19 de Julio 2019 “Spectroscopy of relevant non-rigid molecules of astrophysical interest:
ethylene glycol and dimethyl-ether., M.L.Senent
Conferencia invitada
196-IAU Symposium 350, Laboratory Astrophysics: From
observations to Interpretation, Jesus College, Cambridge UK, Abril 14-19
(2019), Understanding Propyl-cyanide
and its isomers Formation: Ab initioStudy of the Reaction Kinetics, B. Kerkeni
and M.L.Senent
Presentación oral.
195-The fourth MOLIM General Meeting, University of Bologna, Bologna, Italy, February 27 – March 2 (2019) “Torsional overtones of dimethyl-ether”, M.L.Senent, M.Carvaja,. J.M.Fenández and G.Tejeda.
Conferencia invitada de M.L.Senent
194- COST MOLIM WG1 Conference Intra- and
inter-molecular (atomic) interactions, September 24 - 26, 2018, Copenhagen,
Denmark. “Weak intramolecular interaction effects on
the structure and fir spectra of molecules with various torsional motions:
ethylene glycol and its isotopologues”.
Conferencia invitada de M.L.Senent
193- Our Astro-Chemical History: Past, Present, and Future, Assen (Netherlands) at
the Hof van Saksen, 10-14 September 2018.Characterization of neutral
and charged forms (anions and cations) of the carbon chains C3H and
C5H, S. C. Bennedjai, M. L.
Senent, and D. Hammoutène
Conferencia invitada de M.L.Senent
192- The 25th
International Conference on High Resolution Molecular Spectroscopy, Bilbao,
Spain, September 3rd-7th, 2018. Spectroscopic
characterization of the unsaturated hydrocabons C3H and C5H
using highly correlated ab initio methods, S. C. Bennedjai, D. Hammoutène, and M.
L. Senent.
Poster.
191- The 25th International Conference on High Resolution
Molecular Spectroscopy, Bilbao, Spain, September 3rd-7th,
2018. Weak intramolecular interaction
effects on the structure and torsional spectra of ethylene glycol
isotopologues, an astrophysical species, R.
Boussessi and M. L. Senent.
Oral Communication.
190-5th
International Conference on Pure and Applied Sciences, 29-30 June-Dubai. “Modeling the physivcal and
chemical properties of hydrocarbons in the interstellar medium: the case of C3H
(neutral, anion and cation)”, S. C.
Bennedjai, D. Hammoutène and M.L.Senent
Poster
189-American Chemical Society National Meeting & Expo Nexus of Food, Energy & Water, March
18 - 22, 2018 New Orleans, LA, USA “Exploring
the rotational and far infrared spectra of non-rigid species using highly
correlated ab initio methods”
Conferencia invitada de M.L.Senent
188-American Chemical Society National Meeting & Expo Nexus of Food, Energy & Water, March
18 - 22, 2018 New Orleans, LA, USA “Exploring
the rotational and far infrared spectra of non-rigid species using highly
correlated ab initio methods”
Invited
talk
187-MOLIM workshop on Intermolecular
Interactions, Santiago de Compostela, 2-3 Octubre de 2017. “Interaction
potential energy surfaces of complexes of relevant astrophysical species and
He/H2”, M.L.Senent, N.Feautrier.
Invited
talk
186-XLIII Congrès des Chimistes Théoriciens d'Expression Latine, Paris 3-7 juillet 2017, “Spectroscopy of relevant non-rigid molecules
of astrophysical interest: ethylene glycol and methyl isocyanate”,
M.L.Senent
Invited
talk (Plenary)
185- 2ème Congrès
de Physique et Chimie Quantique CPCQ2017, Tizi Ouzou, Argelia, 27 au 30 mars
2017 “Theoretical spectroscopic
characterization of ethylene glycol at low temperatures (Highly correlated ab
initio calculations and variational procedure)”, R.
Boussessi, M.L. Senent, N. Jaïdane.
Poster
184- International Conference on Theoretical Chemistry
and Modelling, Kenitra, Marruecos, 16-17 Marzo de 2017 “Theoretical
Spectroscopic Characterization at low Temperatures of C2H3NO
and its Isomers”, S.Dalbouha, M.L.Senent, N. Komiha, and R. Dominguez-Gómez
Contributed talk
183-International Conference on Theoretical Chemistry and Modelling, Kenitra, Marruecos, 16-17 Marzo de 2017, “Spectroscopy of relevant non-rigid molecules of astrophysical interest”, M.L.Senent
Invited
talk
182--The Second General Meeting of the Action (mid term
meeting) of the COST CM1401, Faro, Portugal, 17-19 January (2017) “Ab
initio study of the photodissociation of
radical molecules of astrochemical interest”, A. Bouallagui, A. Zanchet, N. Jaïdane, O. Yazidi, M. L. Senent, L. Bañares and A. García-Vela
Contributed talk.
181-The Second General Meeting of the Action (mid term meeting) of the COST
CM1401, Faro, Portugal, 17-19 January (2017), “Weak intramolecular interaction
effects on the structure and torsional spectra of ethylene glycol, an
astrophysical species”, M.L.
Senent, R.Boussessi, and N.Jaïdane
Contributed talk
180-European Conference on Laboratory Astrophysics
ECLA2016 "Gas on the Rocks" (November
21 - 25, 2016, CSIC, Madrid, Spain), “New
experiments and assignments of the torsional spectrum of dimethyl-ether” J. M. Fernández, G. Tejeda, M.
Carvajal, and M. L. Senent
Poster.
179- European Conference on Laboratory Astrophysics ECLA2016 "Gas on
the Rocks" (November 21 - 25, 2016, CSIC, Madrid, Spain), “Structural and Spectroscopic Characterization
of Methyl Isocyanate
and Various Isomers using highly correlated ab initio methods”, S.Dalbouha,
M.L.Senent, N.Komiha and N.Jaïdane
Poster
178- 2nd MOLIM General Meeting, Dubrovnik,
October 10-12 (2016) “Theoretical
Spectroscopic Characterization at low Temperatures of C2H3NO
and its Isomers”, S.Dalbouha, M.L.Senent, N.
Komiha, and R. Dominguez-Gómez.
Poster.
177- 2nd MOLIM General Meeting,
Dubrovnik, October 10-12 (2016), “Selectivity
of Imidazole for CO2 Capture in a Rich Atmosphere in the pollutants:
CO2, NH3, SO2 and CO and N2O”, S.Dalbouha, R. Boussessi, N. Komiha, N. Jaidane, and
M.L.Senent.
Poster.
176- European Conference on the
Dynamics of Molecular Systems, Toledo, 11-16 Septiembre
de 2016, “Theoretical
study of the photodissociation of the ethyl radical from the 3s and 3p Rydberg
states”. A. Bouallagui, A. Zanchet, N. Jaïdane, M. L. Senent, L. Bañares and A. García Vela
Poster.
175 European
Conference on the Dynamics of Molecular Systems, Toledo, 11-16 Septiembre
de 2016, “Ab
initio study on the photodissociation of CH3O and CH3S
radicals: The effect of spin-orbit coupling”. A. Bouallagui, A. Zanchet, N.
Jaïdane, O. Yazidi, M. L. Senent, L.Bañares and A. García
Vela.
Poster.
174- European Conference on the
Dynamics of Molecular Systems, Toledo, 11-16 Septiembre
de 2016, “Theoretical Spectroscopic Characterization at low Temperatures
of C2H3NO
and its Isomers”, S.Dalbouha, M.L.Senent, and N.
komiha, and R.
Dominguez-Gómez.
Poster.
173- European Conference on the Dynamics of Molecular Systems, Toledo, 11-16 Septiembre de
2016, “Selectivity
of Imidazole for CO2 Capture in a Rich Atmosphere in the pollutants:
CO2, NH3, SO2 and CO and N2O”, S.Dalbouha, R. Boussessi, N.
komiha, and M.L.Senent.
Poster.
172- European Conference on the Dynamics of Molecular Systems, Toledo, 11-16 Septiembre
de 2016, “Selectivity of
Imidazole for CO2 Capture in a Rich Atmosphere in Greenhouse Effect
Gases CH4 and SF6”,
R. Boussessi, S.
Dalbouha, M. L. Senent, N. Komiha and N. Jaïdane.
Poster.
171- European
Conference on the Dynamics of Molecular Systems, Toledo, 11-16 Septiembre
de 2016, “Theoretical
Spectroscopic Characterization of Gaseous Ethylene Glycol Isotopologues at Low
Temperatures”, R. Boussessi, M. L. Senent and N. Jaïdane
Poster.
170-Molecules In Motion WG1: Energy resolved methods, Helsinki,
22-24-Agosto 2016. “Weak
intramolecular interaction effects on the torsional spectra of ethylene glycol,
an astrophysical species”, M.L. Senent and R.Boussessi
Invited talk
169-Reunion anual del proyecto ANION COS CHEM, Rennes (Francia), 15-16 de Marzo de 2016, “Spectroscopie electronique des anions”, R.Boussessi and M.L.Senent
Invited talk
168- 60 Years of Molecules,
Motion and Matrix Elements, JUNE 27-28th 2016 at NIST, Gaitherburg , MD (USA),
“The torsional spectrum of dimethyl-ether. New experiments and assignments”, M.
L. Senent, M. Carvajal, J. M. Fernández and
G. Tejeda.
Invited talk
167- International Symposium
on Molecular Spectroscopy 71st Meeting - June 20-24, 2016 -
Champaign-Urbana, Illinois. “Weak Intramolecular Interaction Effects on the
Structure and Torsional Spectra of Ethylene Glycol, an Astrophysical Species”
R. Boussessi and M.L. Senent
Contributed
talk
166-Astrophysical Ices in the Lab, AILAB, Madrid 7-8 de Marzo de 2016
“Weak intramolecular interaction effects on the structure and low temperature
spectra of ethylene glycol, an astrophysical species”, R. Boussessi and M.L.
Senent
Contributed talk
165- WG1 & 4 meeting of the Cost Action
CM1401, Pisa (italy), March 8 - 9 2016, “
The torsional spectrum of dimethyl-ether. New experiments and assignments”
J. M. Fernández, G. Tejeda, M. Carvajal and M.
L. Senent
Contributed talk.
164-Ultrafast Science and Technology Spain
2015 (USTS-2015), CSIC. Madrid,
24-25 de Noviembre de 2015, “Theoretical study of the photodissociation of the
methyl radical”, A.Zanchet, R.de Nalda, M.L.Senent, A.García Vela and
L.Bañares.
Poster
163-IBER
2015, 6-9th September, Aveiro - Portugal, “Predissociation dynamics of the methyl radical measured in real time
with velocity map ion imaging”, G. Balerdi, J. Woodhouse, R. de Nalda,
M.L. Senent, A. Zanchet, A. García-Vela, L. Bañares.
Poster
162- First General Meeting of the COST Action Our
Astrochemical History CM1401, 26-29 Mayo, Praga, República Checa “Small linear carbon chains: vibrational and
electronic states” R.Boussessi, R.Domínguez-Gómez, A.Benidar, J.
Cernicharo and M.L.Senent.
Poster
161- ICPAC2015 “XXIX International
Conference of photonic, electronic and atomic collisions”, Toledo 22-28 Julio
2015
“Imaging the predissociation dynamics of the methyl radical from the 3pz Rydberg state”,
J. Woodhouse, G. Balerdi, R. de Nalda, M.L. Senent, A. García-Vela, L.
Bañares.
Poster.
160-AMOC2015
“Anharmonicity in medium-siezd molecules and clusters”, CSIC, Madrid 26-30
Abril de 2015 “Predissociation
dynamics of the methyl radical from the 3pz Rydberg state, J.
Woodhouse, G. Balerdi, R. de Nalda,
A. Zanchet, M.L. Senent, A. García-Vela and L. Bañares”.
Poster
159-AMOC2015
“Anharmonicity in medium-siezd molecules and clusters”, CSIC, Madrid 26-30
Abril de 2015 “Theoretical study of the photodissociation of the methyl
radical, A. Zanchet, A. García Vela, M.L.
Senent, R.de Nalda and L.Bañares”
Poster.
158-AMOC2015
“Anharmonicity in medium-siezd molecules and clusters”, CSIC, Madrid 26-30
Abril de 2015 “A new theoretical approach of amelioration the CO2
uptake efficiency of ZIF. The substitution of imidazole by different function,
M. Salah, S.Dalbouha, K. Marakchi, , N.Komiha and M.L. Senent”.
Poster.
157-AMOC2015
“Anharmonicity in medium-siezd molecules and clusters”, CSIC, Madrid 26-30
Abril de 2015 “Theoretical spectroscopic
characterization at low temperatures of dimethylsulfoxide, S.Dalbouha,
M.L.Senent, A.Cuisset and D. Sadovskii”.
Poster.
156-AMOC2015
“Anharmonicity in medium-siezd molecules and clusters”, CSIC, Madrid 26-30
Abril de 2015 “Ab initio Study of the Interactions of Imidazole-SF6
and imidazole-CH4 Complexes, S.Dalbouha, R.Boussessi,
V. Timón, M.L. Senent., N.Komiha and N.Jaïdane”
Poster.
155-AMOC2015
“Anharmonicity in medium-siezd molecules and clusters”, CSIC, Madrid 26-30
Abril de 2015 “Highly correlated ab initio calculations of non-rigid
molecules: ethylene glycol, R. Boussessi, M.L.Senent and N.Jaïdane”.
Poster.
154-AMOC2015 “Anharmonicity
in medium-siezd molecules and clusters”, CSIC, Madrid 26-30 Abril de 2015 “Small linear carbon chains:
vibrational and electronic states, R.Boussessi, R.Domínguez-Gómez,
A.Benidar, J. Cernicharo and M.L.Senent”.
Poster.
153- La Deuxième Ecole De Corrosion: Etudes Expérimentales et Approches
Quantiques C2EAQ-2014, 17-19 Diciembre, Fès – Marruecos,
« Influence of the
functionalization of Imidazole on CO2 uptake efficiency of ZIFs. A theoretical
contribution”, M.
Salah, K. Marakchi, T. khairat, O.K.
Kabbaj, N.Komiha and M.L. Senent.
152-
La Deuxième Ecole De Corrosion: Etudes Expérimentales et Approches Quantiques C2EAQ-2014, 17-19 Diciembre, Fès –
Marruecos, « Atmosphere: i.e.theorical spectroscopy for
atmosphere studies », S.Dalbouha,
M.L.Senent, N.Komiha and M.Taleb.
Poster.
151-La
Deuxième Ecole De Corrosion: Etudes Expérimentales et Approches Quantiques C2EAQ-2014, 17-19 Diciembre, Fès –
Marruecos, “Interaction
potential energy surfaces of imidazole+CO2 systems”, S.Dalbouha, P. Muthuramalingam, V.Timón, N.
Komiha, M.Hochlaf and M.L.Senent.
Contributed
talk
150- 11ème
Colloque National de Recherche en Physique- Sousse 20-23 (Túnez) Décembre 2014,
«Ab initio spectroscopic studies of
non-rigid molecules: Ethylene Glycol and Dimethyl Carbonate », R.
Boussessi, S. Guizani, M.L.Senent and N.Jaïdane.
Invited
talk
149-
Journées sur la Dynamique Moléculaire, Sousse 21-22 (Túnez) Novembre 2014, « Highly
correlated ab initio calculations of ethylene glycol and dimethyl carbonate, R.
Boussessi », M.L.Senent and N. Jaïdane.
Invited talk
148- CODECS 2014, Advances in
Computational Spectroscopy, Bratislava (Eslovaquia), 23-27 Octubre 2014, “Highly correlated ab initio calculations of
ethyl-mercaptan and ethylene glycol”, M.L.Senent
Invited talk
(M.L.Senent)
147- SPECMO 2014 : New experimental and
theoretical developments in molecular spectroscopy – 7-13 Septiembre 2014,
Centre Marana, Corsica, FRANCIA “Ab initio spectroscopic studies of non-rigid
molecules: ethylene glycol and dimethyl carbonate” R. Boussessi, S. Guizani, M.L.Senent and
N.Jaïdane
Poster
146- SPECMO 2014 : New experimental and theoretical developments in molecular
spectroscopy – 7-13 Septiembre 2014, Centre Marana, Corsica, FRANCIA “Ab-initio quantum chemical calculations for
vibrational and rotational spectroscopy”,
Invited talk
(M.L.Senent)
145- The 23rd International Conference on High Resolution Molecular
Spectroscopy, Bologna, Italy, September 2-6, 2014, ”Theoretical spectroscopic characterization at low
temperatures of s-methyl thioformate and o-methyl thioformate”, R. Domínguez-Gómez, C.
Puzzarini, M.L.Senent, and M. Hochlaf, M. Carvajal.
Poster.
144- The 23rd International Conference on High Resolution Molecular
Spectroscopy, Bologna, Italy, September 2-6, 2014 “Detectable organosulfur compounds”, M.L.Senent, C. Puzzarini, R. Domínguez-Gómez, M. Carvajal
and M. Hochlaf
Contrubuted
talk (M.L.Senent)
143- CapZeo2014, Summer School, Rabat (Marruecos) 9-12 June 2014 “Atmospheric pollutants: CO2
capture, S.Dalbouha, M.L.Senent and N.Komiha.
Poster.
142- CapZeo2014, Summer School, Rabat (Marruecos) 9-12 June 2014, “Theoretical spectroscopy”
Invited talk (M.L.Senent)
141-DFT : Applications et comparaisons aux
autres méthodologies, Sousse, Tunez, 26-27 Octubre 2013, ”Spectroscopic characterization of molecules: DFT
vs ab initio”
Invited talk (M.L.Senent)
140-International
symposium on CO2 capture: microscopic studies and applications, Paris 18-20
September 2013. ”Single and multiple molecular
CO2 adsorption research in ZIF-1 and ZIF-8
Zeolitic”, V.Timón and M.L.Senent
Invited talk
(V.Timón)
139-International
symposium on CO2 capture: microscopic studies and applications, Paris 18-20
September 2013. ”Influence of the
functionalization of Imidazole on CO2 uptake. A theoretical study”,
M.Salah, Y. Ajili, K.Marakchi, N.Komiha and M.L.Senent
Invited talk (N.Komiha)
138-International
symposium on CO2 capture: microscopic studies and applications, Paris 18-20
September 2013. ”Interaction Potential Energy Surfaces of Imidazole+CO2 systems”, M.Salah,
K.Marakchi, H.Abou. El Makarim, O.K. Kabbaj, N.Komiha, Y.
Ajili, P. Muthuramalingam, M.Hochla, M.L.Senent and V.Timón.
Invited talk (M.L.Senent)
137- Iber2013, XII Iberian Meeting on Atomic and Molecular Physics, Sevilla 11-19 Septiembre de 2013. “Highly correlated ab initio infrared spectra of molecules with large amplitude torsional modes: dimethyl ether, methyl acetate and propane”, M. Carvajal, M.L. Senent, R. Domínguez-Gómez, M. Villa, I. Kleiner.
Poster.
136- Iber2013, XII Iberian
Meeting on Atomic and Molecular Physics, Sevilla 11-19 Septiembre de 2013. “Detectable organosulfur
compounds”, M.L.Senent, R.Domínguez-Gómez, M.Hochlaf and M.Carvajal.
Invited talk (M.L.Senent)
135-Kick-Off Meeting
of Working Group 5 of the COST CoDECS
action “Nuclear motion theory”,
Budapest, 30-31 August 2013, “Detectable organosulfur
compounds”, M.L.Senent, R.Domínguez-Gómez, M.Hochlaf and M.Carvajal.
Invited talk (M.L.Senent)
134- HRMS 2013 Colloquium, august 25-30, 2013, Margitsziget, Budapest, Hungary, “Highly correlated ab initio infrared spectra of molecules with large amplitude torsional modes: dimethyl ether, methyl acetate and propane”, M. Carvajal, M.L. Senent, R. Domínguez-Gómez, M. Villa, I. Kleiner.
Poster.
133- Processus physico-chimiques d'intérêt astrophysique: La chimie de
l’azote, Workshop à Saint Florent (Corse) du 3 au 6 Juin 2013: “General rule for the reactivity of anions in
Interstellar media and detectability: Application to CnH and CnN
anions”, M.Hochlaf and M.L.Senent.
Invited
talk (M.Hochlaf)
132-CODECS 2013 Workshop, El
Escorial 18-22, Madrid, Spain “Low frequency modes of
methyl acetate”, M.L.Senent, M.Carvajal, I.Kleiner and R.Domínguez-Gómez.
Invited talk.
130-2nd National conference on laboratory
and molecular astrophysics, November 14 - 16, 2012, Universidad Pablo de
Olavide (Sevilla, Spain), “Low frequency modes of
methyl acetate”, M.L.Senent, M.Carvajal, I.Kleiner and R.Domínguez-Gómez.
Contributed talk.
130-2nd National conference on laboratory and molecular astrophysics, November
14 - 16, 2012, Universidad Pablo de Olavide (Sevilla, Spain), “Molecular
characterization and interstellar identification of molecular species with
large amplitude torsional modes”, M.Carvajal, I.Kleiner, M.L.Senent,
R.Dominguez-Gómez, I.Haykal, L.Margules, R.A. Motiyenko, T.Huet, B.Tercero,
J.Cernicharo.
Contributed talk. |
129-Physique
e chimie du milieu interstellaire, PCMI, Paris, 19-21 Noviembre 2012, “Internal rotation in astrophysical or
prebiotic molecules“, I.
Kleiner1, M. Carvajal2, H. V. L. Nguyen1,3 and
M-L. Senent4
Poster.
128-3rd International Sympossium of Theoretical Chemistry
(ISTC 2012), Octubre 2012, Argel,
Argelia “Formation of
interstellar anions”, M.L. Senent.
Invited talk
127-220th American Astronomical
Society Meeting, Anchorage, Alaska, 10-14 Junio 2012, “Formation of interstellar anions”, M.L. Senent
(Poster)
126-Anharmonicity in
medium-sized molecules and clusters, 18-21
April 2012, Université Paris-Est Marne-la-Vallée, “Electronic
structure of the [MgO3]+ cation, A.Ben Houria, O.Yazidi,
N.Jaidane, M.L.Senent and M.Hochlaf (Poster)
125-Anharmonicity in medium-sized molecules and clusters, 18-21 April 2012, Université Paris-Est Marne-la-Vallée, “Structure and electronic spectra of the C6- anion”, D. Hammoutene, M. Hochlaf and M.L. Senent (Poster)
124-Anharmonicity in medium-sized molecules and clusters, 18-21 April 2012, Université Paris-Est Marne-la-Vallée, “Theoretical Infrared and Raman spectra of 13C-Dimethyl Ether (13CH3OCH3) based on ab initio calculations”, M. Carvajal, M.L. Senent, O. Álvarez-Bajo, R. Domínguez-Gómez and M. Villa
Contribute talk.
123-European Conference on
Laboratory Astrophysics (ECLA),
(Paris, September, 2011): “Rotational excitation of small carbon chains by
collisions with He in the ISM”, F.Dayou, N.Feautrier, A.Spielfiedel,
F.Damouchel, F.Lique and M.L.Senent (Poster)
122-International Conference on Interstellar
Dist, Molecules and Chemistry (IDMC-2011) (Pune, India, Noviembre 2011): “Ab initio calculations for the
spectral analysis of dimethyl ether (CH3-O-CH3) and their isotopologues,
M.L.Senent, M.Villa, R.Domínguez-Gómez, O. Alvarez-Bajo and M.Carvajal (Poster)
121-International Conference on Interstellar
Dist, Molecules and Chemistry (IDMC-2011) (Pune, India, Noviembre 2011): “Formation of interstellar anions”,
M.L.Senent (Invited talk)
120-High resolution molecular spectroscopy, 22nd
Colloquium HRMS (Dijon, Francia, Agosto 2011): “CCSD(T) study of infrared and Raman spectra
of dimethyl ether”, M.Villa, M.L.Senent, R.Dominguez-Gómez, O.Alvarez and
M.Carvajal (Poster)
119-Workshop “Processus
physico-chimiques en phase gazeuse d'intérêt astrophysique (Saint Florent,
Córcega): “Formation
of interstellar anions”, M.L. Senent (Invited talk)
118-The molecular
Universe. IAU Symposium 280 (Toledo, Mayo 2011): “Silicon-carbon chains”, N.Inostroza, M.L.Senent and R.Domínguez-Gómez.
(Poster)
117-The molecular Universe. IAU Symposium 280
(Toledo, Mayo 2011): “Ab initio calculations for the spectra analysis of
symethyl-ether (CH3OCH3) and their isotopologues”, M.L.Senent,
M.Villa, R.Domínguez-Gómez, O.Alvarez-Bajo and M.Carvajal (Poster)
116-New experimental
and theoretical developments in molecular spectroscopy: atmospheric and
astrophysical applications, (Soleil, Saint Aubin, Noviembre 2010). “Theoretical spectra analysis for the torsional and COC bending degrees
of freedom of dimethyl ether (CH3OCH3)”, O.Alvarez-Bajo,
M.Carvajal, R.Domínguez-Gómez, M.Villa and M.L.Senent. M.Carvajal (Poster)
115-Sixt
International meeting “Mathematical Methods for Ab Initio Quantum Chemistry”
(Niza, Noviembre, 2010): “Ab initio studies of the
far-infrared spectrum of non-rigid molecules of astrophysical interes”.
M.L.Senent (Invited talk)
114- Cost Action: The Chemical Cosmos: Annual conference (Grenoble 2010): “CCSD(T) study of the far-infrared spectrum of complex molecules: dimethyl-ether and
ethyl-methyl-ether”, M.L.Senent
Invited talk
113- 4th Meeting
on High Performance Computing in Molecular Simulation (Madrid, Septiembre
2010): “CCSD(T) study of the far-infrared spectrum
of complex molecules: dimethyl-ether and
ethyl-methyl-ether”, M.L.Senent
Contrinuted talk
112- Molecular Spectroscopy Conference (Ohio State University, 2010). “Dimethyl ether three dimentional spectra”, M.Villa and M.L.Senent
Contrubuted talk
111- Molecular Spectroscopy Conference (Ohio State University, 2010). “Characterization of C3SiH-, N. Inostroza and
M.L.Senent
Contributed talk
110- Molecular Spectroscopy Conference (Ohio State University, 2010). “Characterization and formation processes of C4-, C4H
and C4H-”, M.L.Senent, V.Brites and M.Hochlaf
Contributed talk
109- Workshop on "Molecular Complexes in our
Atmosphere and Beyond" Brussels, 20 - 23 April 2010 “Carbon
chains”, M. L. Senent and M.Hochlaf
Poster
108- WORKSHOP : Collisions moléculaires
inélastiques. Tunisie-Hammamet
: 18-20 mars 2010 “Ro-vibrational inelastic collisions of small astrophysical species with
He and H2”, M. L. Senent
Contributed talk
107-CONSOLIDER 2011 preparation
workshop and NAHUAL meeting, 16-18 Diciembre, 2009. “Breve
reseña de nuestra investigación”, M.L.Senent
Invited
talk
106- Workshop
Molecular Photoreactivity on Metal-Oxide Surfaces from First-Principles, Madrid,
4-5 Deciembre 2009, “Study about some isomers of the SiC3 and
Prediction of Reactive Sites for SiC3H Using Electron Localization Function
(ELF)”, Natalia Inostroza, M. L. Senent, P. Fuentealba and J. R. Letelier.
Poster
105-VII Reunión Mexicana de Fisicoquímica Teórica. Colima, Mexico, 2009. “Estudio teórico del comportamiento energético y estructural del catión C4H+”, F.J.Meléndez, M.C.Sicilia, C.Munoz-Caro, A.Niño and M.L.Senent
Poster
104- QSPC-XIV, El Escorial, Madrid 2009. “CCSD(T) study of the far-infrared spectrum
of various isotopomers of ethyl-methyl-ether, M.L.Senent, R. Ruiz, M.Villa and
R. Dominguez-Gómez.
M.L.Senent. Invited talk.
103-Quitel XX, San Antonio, Colombia 2009, “Estudio CCSD(T) del espectro FIR del etil-metil-eter y de sus variedades isotópicas”, R.Domínguez-Gómez, M.L.Senent, R.Ruiz, and M.Villa. Poster.
102- Quitel XX, San Antonio, Colombia 2009. “Caracterización
mediante métodos ab initio de alto nivel de las especies C4 y C4H
de importancia astrofísica: formas neutras y anionicas. M.L.Senent. Invited talk
101- Astrochemistry
symposium IUPAC2009, Glasgow 2009, ““Rotational excitation of
SO2 by H2 at low temperature”, C. Balança, L.C.Vincent, F.Dayou, A.Faure, N.Feautrier,
M.L.Senent, A.Spielfiedel, L. Wiesenfeld. Poster
100-Astrochemistry
symposium IUPAC2009, Glasgow 2009, “CCSD(T) study of the far-infrared spectrum of
various isotopomers of ethyl-methyl-ether”,
M.L.Senent, R.Ruiz, M.Villa and R.Domínguez-Gómez. Poster.
99- Astrochemistry
symposium IUPAC2009, Glasgow 2009, “Ab initio characterization of C4
and C4H: neutral forms and anions”, M.L.Senent, M.Hochlaf and
H.Massó. Poster.
98- Molecular Spectroscopy Conference (Ohio
State University, 2009). “Ethane asymmetric C-H stretching vibrational spectra”, M.Villa,
M.L.Senent and R.Hidalgo. Contributed talk
97-
Advanced workshop on theoretical and computational methods for molecular
spectroscopy and collisions: application to astrophysical and atmospherical
relevant systems, Granada 7–10 Mayo 2009, “Study about some isomers the SiC3 and Prediction of Reactive Sites for
SiC3H Using Electron Localization Function (ELF)”, N. Inostroza, P. Fuentealba,
J. R. Letelier, M. L. Senent. Poster
96- Advanced workshop on theoretical and
computational methods for molecular spectroscopy and collisions: application to
astrophysical and atmospherical relevant systems, Granada 7–10 Mayo 2009, “Theoretical spectroscopy applied to Molecular Astrophysics”,
M.L.Senent.
Incited talk
95- Advanced workshop on
theoretical and computational methods for molecular spectroscopy and
collisions: application to astrophysical and atmospherical relevant systems, Granada 7–10 Mayo 2009, “Electronic structure of the [MgO3]+
cation”, A. ben Houria, O. Yazidi, M.
Hochlaf and M.L.Senent. Poster.
94-
Advanced workshop on theoretical and computational methods for molecular
spectroscopy and collisions: application to astrophysical and atmospherical
relevant systems, Granada 7–10 Mayo 2009, “Low-temperature rate constants for rotational
excitation and de-excitation of C3 (X 1Sg+) by collisions with He (1S)”, D.ben Abdallah, K.Hammami, F. Najar,
N.Jaidane, Z.ben Lakhdar, M.L.Senent, G.Chambaud and M.Hochlaf. Poster
93-
Advanced workshop on theoretical and computational methods for molecular
spectroscopy and collisions: application to astrophysical and atmospherical
relevant systems, Granada 7–10 Mayo 2009, “Rotational excitation of SO2
by H2 in cold dark clouds”, C. Balança, F. Dayou, L. Cressiot-Vincent, A.
Faure, N. Feautrier, M.L. Senent, A. Spielfiedel, L. Wiesenfeld. Invited talk
92-
Advanced workshop on theoretical and computational methods for molecular
spectroscopy and collisions: application to astrophysical and atmospherical
relevant systems, Granada 7–10 Mayo 2009, “Ab initio characterization of linear-C6 “, H.Massó and
M.L.Senent. Poster.
91- ALMA workshop in the Observatoire de
Grenoble, Grenoble 2009, “Rotational excitation of SO2 by H2 at low
temperatures”, C.Balança, L.C. Vincent, F.Dayou,
A.Faure, N.Feautrier, M.L.Senent, A.Spielfiedel, L.Wiesenfeld. Poster
90- Molecular Spectroscopy Conference (Ohio State University, 2008).”Spectroscopy and structure of
chains Type Cn, CnH and CnSi”, M.L.Senent, M.Hochlaf, H.Massós and M.L.Senent.
Contributed talk
89- Molecular Spectroscopy Conference (Ohio State University, 2008). “Electronic structure and
spectroscopy of the MgO2+ cation”, O.Yazidi, A.ben Houria, Z.ben Lakhdar,
M.Hochlaf and M.L.Senent.
Contributed talk
88- Molecular Spectroscopy Conference (Ohio State University, 2008). “CCSD(T) Study of the Far-Infrared
spectrum of dimethyl-ether”, R.Ruiz, M.L.Senent, R.Domínguez-Gómez and M.Villa.
Contributed talk
87- II Encuentro HPC en el CSIC (Madrid, 3 de Junio de 2008): “Cadenas carbonadas de interés astrofísico”, M.L.Senent.
Invited talk.
86- ARENA workshop on spectroscopy on Dome C: "From UV to sub-millimetric wavelengths" (Granada, 16-18 Abril 2008),
"Ab initio calculations of spectroscopic parameters", M.L.Senent.
Invited talk
85-Workshop de Physique Moléculaire: Collisions Réactive et non Réactive,
Túnez, Abril 2008 “Ab initio calculations for spectroscopy and
astrophysics”.
Invited talk.
84- XXVII Jornadas Chilenas de
Química, Termas de Chillán (Chile), Noviembre de 2007: “Autovalores
del oscilador anarmónico tridimensional. Aplicación a la rotación-vibración de
un trompo esférico, R. Letelier, N. Inostroza and M. L. Senent (Poster)
83- XXVII Jornadas Chilenas de
Química, Termas de Chillán (Chile), Noviembre de 2007: “Caracterización de especies de interés astrofísico mediante métodos ab
initio: SiC3 lineal”, N.Inostroza, M.L.Senent, M.Hochlaf and
R.Letelier (Poster)
82- XXVII Jornadas Chilenas de Química, Termas de Chillán (Chile), Noviembre de 2007: “Química teórica aplicada a la astrofísica molecular: cadenas carbonadas Tipo Cn”, M.L.Senent, M.Hochlaf, H.Massó and R.Letelier. Contributed talk
81- XXXIII Congreso Internacional
de Químicos Teóricos de Expresión Latina, La Habana, Cuba ,2007; “Estudio teórico del comportamiento energético y estructural del catión C3H+,
F.J. Melendez, M.C.
Sicilia, C. Muñoz-Caro , A. Niño and M. L Senent (Poster)
80-Molecular Spectroscopy Conference
(Ohio State University, 2007). “Ethane C-H stretching vibrational spectra coupling”, M.Villa,
M.L.Senent and R.Hidalgo.
Contributed
talk
79- The 19th International
Conference on High Resolution Molecular Spectroscopy, Prague, Czech Republic,
August 29 - September 2, 2006 “Ab initio characterization of the c4
radical”, H.Massó, M.L.Senent, J.Goicoechea, J.Cernicharo, M.Hochlaf and
P.Rosmus (Poster)
78- The 19th International Conference on High Resolution Molecular
Spectroscopy, Prague, Czech Republic, August
29 - September 2, 2006, “Ab initio study of the far-infrared
spectrum of ethyl methyl ether”, R.Dominguez-Gómez, R.Ruiz, M.L.Senent and
M.Villa (Poster)
77- Principles and Applications -
ESPA2006, Santiago, Julio 2006 “Ab initio study of carbon chains”, H. Massó
, M.L.Senent, J.Goicoechea, J.Cernicharo, M. Hochlaf, P. Rosmus,
V.Veryazov, P.A.Malmqvist and B. Roos
(Poster)
76- Principles and Applications -
ESPA2006, Santiago, Julio 2006, “Ab initio ro-vibrational study of acetic acid isomers”, R.
Domínguez-Gómez, M. L. Senent, M.
Villa and F. J. Meléndez (Poster)
75-38th Midwest Chemistry
Conference, Ohio State University Campus, Columbus Ohio, Junio 15-17 (2006), “Ab initio study of carbon
chains”, H.Massó, M.L.Senent, J.Goicoechea, J.Cernicharo, M.Hochlaf, P.Rosmus,
V.Veryazov, P.A. Mailmqvist and B.Roos. (Poster)
74- Molecular Spectroscopy Conference (Ohio State University, 2006). “ Ab initio theoretical study of carbon
chains”, H.Massó and M.L.Senent. Contributed talk
73- Molecular Spectroscopy Conference (Ohio State University, 2006). “Ethane asymmetric C-H stretching
vibrational spectra”, M.Villa, M.L.Senent and R.Hidalgo.Contributed talk
72-XXVI Jornadas Chilenas de Química (Universidad de
Concepción, Chile, 2006)” Una Aproximación Variacional-Numérica al
Espectro Ro-Vibracional de
Moléculas Diatómicas”., J. R. Letelier and M.L.Senent. (Poster)
71- XVI Spanish-Italian Congress on the
Thermodynamics of Metal Complexes (Udine, Italy, Junio 2005), “Experimental and Theoretical Study
of the Salicylhidroxamic acid
Deprotonation Processes”, B.García, M.L.Senent, S.Ibeas, J.M.Leal,
M.Venturini and F.Secco. (Poster)
70-Cuarta Reunión Mexicana de Físico
Química Teórica(Chihuahua,
Noviembre de 2005) “Espectro
rotovibracional del etano”, R.Hidalgo, M.Villa and M.L.Senent. (Poster)
69- 19th Colloquium on High Resolution
Molecular Spectroscopy (Salamanca, Septiembre 2005). “Ab initio study of the
rotational-torsional spectrum of methyl format”, R.Domínguez-Gómez, M.L.Senent,
M.Villa and F.J.Meléndez. (Poster)
68- 19th Colloquium on High Resolution
Molecular Spectroscopy (Salamanca, Septiembre 2005). “Interstellar C4:
ab initio theoretical study”, H.Massó, M.L.Senent,
J.R.Goicochea and J. Cernicharo and M.Hochlaf. (Poster)
67- 19th
Colloquium on High Resolution Molecular Spectroscopy (Salamanca, Septiembre
2005). “Vibrational spectra of a non rigid molecule: ethane”, M.Villa,
R.Hidalgo and M.L.Senent.(Poster)
66- Molecular Spectroscopy Conference (Ohio State University, 2005). “Vibrational spectra of a
non-rigid molecule: ethane”, M.Villa,
M.L.Senent and R.Hidalgo. Contributed talk
65- 3ª Reunión Mexicana de Fisicoquímica Teórica, Puebla, México, 2004: “Espectro
roto-vibracional del etano”, R. Hidalgo, M. Villa and M.L. Senent. (Poster)
64-Herschel Preparatory Science
Meeting, Leiden, Holanda, Diciembre de 2004: “Tests of accuracy of a
2D potential surface: SO(X3S-)-He(1S)M.L. Senent
and A. Spielfiedel. Contributed
talk
63- Electronic structure:
principles and applications, "ESPA2004", Valladolid, Septiembre 2004: “The roto-torsional spectrum of
Methyl Format”, R.Domínguez-Gómez, M.L.Senent and M.Villa (Poster)
62- Electronic
structure: principles and applications, "ESPA2004", Valladolid,
Septiembre 2004: “Carbonated chains”, H.Massó, M.L.Senent, J.Goicoechea and
J.Cernicharo. Poster
61- Molecular Spectroscopy Conference
(Ohio State University, 2004). “The roto-torsional spectrum of glycolaldehyde”, M.L.Senent, M.Villa,
R.Dominguez-Gómez and H.Massó. (Poster)
60- Molecular Spectroscopy Conference (Ohio State University, 2004). “Ethane simmetric stretching
vibrational normal modes”, M.Villa, M.L.Senent and R.Hidalgo. Contributed talk
59- I Congreso Nacional de Astrofísica
Molecular, Ciudad Real, Diciembre de 2003: “Non-rigid molecules spectra:
Glycine and Glycoldehyde”, R.Domínguez-Gómez, M.L.Senent, A.Fernández-Clavero,
A.B. Soria and M.Villa. (Poster)
58- I Congreso Nacional de Astrofísica Molecular,
Ciudad Real, Diciembre de 2003: “Moléculas orgánicas no-rígidas”,
M.L.Senent. Invited talk.
57- Annual Meeting of the European
NETWORK HPRN-CT-1999-00005: " Potential Energy Surfaces for Molecular
Spectroscopy and Dynamics", Bertinoro Italy, November 19-23 2003:
“Rotational Excitation of SO by Collisions with He” A. Spielfiedel, F. Lique, M.L.
Dubernet-Tuckey, M.L. Senent Diez
and N. Feautrier. (Poster)
56- VIII European Workshop,
"Quantum Systems in Chemistry and Physics", Spetses Island, Grecia
2003, “Non-rigid molecules spectra: glycine and glycolaldehyde”,
R.Domínguez-Gómez, M.Villa, A.Fernández-Clavero and M.L.Senent (Poster).
55- VIII
European Workshop, "Quantum Systems in Chemistry and Physics",
Spetses Island, Grecia 2003, “The roto-torsional spectrum of
glycolaldehyde”, M.L.Senent. Contributed talk
54- Molecular Spectroscopy Conference (Ohio State University, 2003). “Deuterated propanal fir
spectrum”, M.Villa and M.L.Senent. Contributed talk
53- XXIX Bienal de Física y Química con motivo de 100 aniversario de la RSEQ-RSEF, Julio de 2003. “Estudio ab initio del espectro roto-torsional del glicolaldehido, M.L.Senent. (Poster)
52- Watoc 96, Jerusalem, Israel, Julio de 1996 (recuperado el 13-2-03). “Ab initio
calculations of structures of spectra of non-rigid molecules. Applications of
methylamine and dimethylamine”, Y.G.Smeyers, M.L.Senent and M.Villa. (Poster)
51-European
workshop of COST Chemistry-D3: “Quantum Systems in Chemistry and Physics”, San
Miniato, Pisa, Abril de 1996 (recuperado el 13-2-03). “Ab initio
calculations of structures of spectra of non-rigid molecules”,Y.G.Smeyers,
M.L.Senent and M.Villa.
50-International
chemical congress of pacific basin societies, Honolulu, Hawai, Diciembre de
1995 (recuperado el 13-2-03). “Ab initio torsional calculations for the
fluorescence spectra of formic acid and isotopomers, Y.G.Smeyers, M.L.Senent,
M.Villa and M.B.Ruiz.
49- Conference of the Royal Society of Chemistry in
Fast reactions in solution, FRIS 2002, Estambul, Septiembre 2002.
"Equilibrium behaviour of benzohydroxamic acid and interaction with
Ga(III): a theoretical and dynamic NMR study, B. García, J.M.Leal, M.A.Muñoz,
F.Secco, M.Venturini, M.L.Senent, A.Niño and C.Muñoz-Caro.
48-
International Conference on Electronic Structure: Principles and Applications
(ESPA 2002), Sevilla, Septiembre 2002. "Interstellar
Glycine: BWTT spectrum", M. L. Senent,
A.Fernández-Clavero and R. Domínguez-Gómez.
47-
International Conference on Electronic Structure: Principles and Applications
(ESPA 2002), Sevilla, Septiembre 2002. "Theoretical
study of the effect of hydrogen bonding on the stability of isolated 2, 2,
2-trifluoroethanol and its molecular complexes", A. Niño, C.
Muñoz-Caro, M. L. Senent, Y. G. Smeyers, R. Domínguez-Gómez and J. M. Orza.
46- Simposio Internacional de
Modelización de moléculas y biomoléculas: estado actual y perspectivas,
Fundación Ramón Areces, Madrid 2001.
"Cálculos mecanocuánticos aplicados al diseño de fármacos. Aplicación a
agentes anti-inflamatorios no esteroidales"
45- CHITEL 2001: 27ème Congrès des Chimistes Théoriciens d'Expression
Latine, Toulouse (Francia), Septiembre 2001." Estudio experimental y teórico de los procesos de
protonación y deprotonación de los ácidos hidroxámicos. M.L.Senent,
C.Muñoz-Caro, A.Niño, B.García and S.Ibeas.
44- CHITEL 2001: 27ème Congrès des Chimistes Théoriciens d'Expression Latine,
Toulouse (Francia), Septiembre 2001. " Estudios espectroscópicos ab
initio de moléculas de interés astrofísico". M.L.Senent, Y.G.Smeyers, R.Domínguez-Gómez and A.Perez Ortega.
43- Sixth European Workshop on Quantum Systems
in Chemistry and Physics, Abril 2001. " "MRCI-CASSCF study of the
structures and the spectrocopic properties of C3, C3H+ and C3H",
M.L.Senent, Y.G.Smeyers, R.Domínguez-Gómez and A.Perez-Ortega.
42- The promise of FIRST, Toledo, Diciembre del 2000, "MRCI-CASSCF study of the
structures and the spectrocopic properties of C3, C3H+ and C3H",
M.L.Senent, Y.G.Smeyers, R.Domínguez-Gómez and A.Perez-Ortega.
41- IBER 2000, IV Iberian Joint Meeting on Atomic and Molecular Physics,
El Escorial 2000
"Theoretical and experimental study of the acid-base properties in the
acetohydroxamic acid ", A.Niño, C.Muñoz Caro, M.L.Senent, G.García,
S.Ibeas and J.M.Leal.
40- V European Workshop,
"Quantum Systems in Chemistry and Physics", Uppsala, Sweden
2000."Theoretical
and Experimental study of the Acetohidroxamic acis protonation. The solvent
effect". M.L.Senent, C.Muñoz-Caro, A.Niño, B.García, S.Ibeas and J.M.Leal.
(Poster)
39- V European Workshop, "Quantum Systems in Chemistry and
Physics", Uppsala, Sweden 2000. "Ab initio determination of the FIR spectra of some isotopic
varieties of ethanol. Ab initio harmonic analysis of the large amplitude
motions of ethanol dimers", M.L.Senent, Y.G.Semeyers, R.Dominguez-gómez
and M.Villa. (Poster)
38-
XXV Congreso Internacional de Químicos
Teóricos de Expresión Latina, Nápoles, Italia ,1998.”Calculo Hartree-Fock Semiproyectado para la determinación de
parámetros espectroscópicos, frecuencias e intensidades para el modo de torsión
en algunos estados singletes excitados mas bajos del Peróxido de Hidrogeno”. Y.G.Smeyers, M.L. Senent and P.K.
Mukherjee. (Poster)
37- 4TH SECAMP (South European Conference on Atomic and Mol Physics), Gandía, Valencia
(España), Junio de 1999. "Modelling of the
Acetohydroxamic acid at the MP2, DFT and semiempirical levels", A.Niño,
C.Muñoz-Caro and M.L.Senent.
36- WATOC (Londres, 1999),
"Theoretical study of the acetohydroxamic anions", C.Muñoz-Caro,
M.L.Senent and A.Niño.
35- WATOC (Londres, 1999),
"Comparative Study of the Acetohydroxamic Acid with different theoretical
methods", C.Muñoz-Caro, M.L.Senent and A.Niño.
34- Sanibel Symposium (Florida, 1999),
"Ab initio analysis of the FIR spectra of ethanol. Roto-vibrational
structure of the bands·, Y.G.Smeyers, M.L.Senent, R.Domínguez-Gómez and
M.Villa.
33- EUCO-CC2, Second European Conference on
Computational Chemistry, Lisboa, Portugal, 1997. "Accurate
computational of thermodynamic properties in methanol", C.Muñoz-Caro,
A.Niño and M.L.Senent.
32- Quantum Systems in Chemistry and Physics,
Granada 1998 "Modelling of protonation processes in the
acetohydroxamic acid", C.Muñoz-Caro, A.Niño, M.L.Senent, S.Ibeas and
J.M.Leal.
31 - XXIV Congreso Internacional de Químicos Teóricos de Expresión Latina (Benemérita Universidad Autónoma de Puebla, México), 1998. "Análisis ab initio de la estructura roto-torsional and de los parámetros espectroscópicos del agua oxigenada", S. Fernández-Herrera, M.L.Senent and Y.G.Semeyers.
30 - XXIV Congreso Internacional de Químicos Teóricos de Expresión Latina (Benemérita Universidad Autónoma de Puebla, México), 1998. "Análisis a partir de métodos ab initio de estructuras rotovibracionales de Moléculas Nó-Rígidas", M.L.Senent
29 - Workshop on Computational Chemistry (UAM,
Miraflores de la Sierra (Madrid). "Theoretical study of
acetohydroxamic acid" C.Muñoz-Caro, A.Niño, M.L.Senent, J.M.Leal and
S.Ibeas.
28 - Molecular Spectroscopy Conference (Ohio
State University, 1998). "A trimethylamine study by non-rigid group
theory" Y.G.Smeyers, M.L.Senent and M.Villa.
27- Quantum Systems in Chemistry and Physics, Granada 1998 "Ab initio determination of
roto-torsional energy levels of 1,3-butadiene and water peroxide"
26 - Molecular Spectroscopy Conference (Ohio
State University, 1997). " Ab initio Theoretical study of the methyl
and phosphine models in ethylphosphine" Y.G.Smeyers, F.J.Melendez and
M.L.Senent.
25 - Molecular Spectroscopy Conference (Ohio
State University, 1997) "Ab initio determination of and structures of
the far infrared spectrum of methyl-amine", Y.G.Smeyers, M.Villa and
M.L.Senent.
24 - Sanibel Symposium (Florida, 1997) "Ab initio theoretical study
of the methyl and phosphine torsion modes in ethylphosphine, Y.Smeyers,
F.J.Meléndez and M.L.Senent"
23 - Sanibel Symposium
(Florida, 1997) "Ab initio determination of band structures of vibrational spectra
of non-rigid molecules. Applications to methylamine and dimethylamine ".
Y.G. Smeyers, M.L.Senent and M.Villa.
22- The 14th International Conference of High Resolution Molecular
Spectroscopy, Praga 1996. "Torsional wagging states of hydroxylamine
as derived from its ab initio potential energy surface", J.Makarewitcz,
M.Kreglewski, M.L.Senent and Y.G.Smeyers
21- XXIII Reunión de QTEL (Químicos Teóricos de Espresión Latina), Cáceres 1996. "Determinación ab initio de la estructura del espectro IR de torsión de la etilfosfina, F.J.Meléndez, M.L.Senent and Y.G.Smeyers"
20- Reunión anual de los
representantes de los grupos constituyentes del NETWORK "Experimental and theoretical
determination of spectroscopic constants and molecular properties of stable and
reactive species of atmospheric, astrophysical and chemical importance" (Luminy, France, 1996)
Contributed talk: "Current research in Madrid".
19- Molecular Spectroscopy Conference (Ohio
State University, 1995) "An ab initio determination of the torsion-torsion-bending
FIR spectrum of dimethyl‑ether". Y.G. Smeyers, M.L.Senent and D.C.
Moule.
18- Sanibel Symposium (Florida, 1995) "Ab initio determination of the torsional
and wagging fir spectrum of methylamine". Y.G. Smeyers, M.Villa and M.L.
Senent.
17- NRC‑CNRC 1994 Spectroscopy Conference in honour of Dr.G.Herzberg,
"An ab initio and spectroscopic study of dimethylether, an analysis of the
infrared and Raman spectra", M.L.Senent,
D.C.Moule and Y.G.Smeyers.
16- NRC‑CNRC 1994 Spectroscopy Conference in honour of
Dr.G.Herzberg
"Methyl amine FIR torsion‑inversion spectrum study", Y.G. Smeyers, M.Villa, D.C.Moule and
M.L.Senent
15- Molecular Spectroscopy Conference (Ohio
State University, 1994) "An analysis of the torsional structures of
iso, cis and trans‑butene from ab initio potential surfaces".
M.L.Senent, D.C. Moule and Y.G. Smeyers.
14- VII Simposio Brasileiro de Quimica Teorica (Sao Paolo, Brasil, 1993) "Determinación teórica ab initio de estructuras vibracionales en espectros UV e IR lejano. Aplicaciones a la acetona y al dimetilglioxal". Y.G.Smeyers, M.L.Senent and D.C.Moule.
13- 9th Symposium on Chemical
Physics (University of Waterloo,1993) "Theoretical Two‑dimensional
Analyses of the Torsional Spectra of G36 Molecules with Two Methyl Groups". M.L.
Senent, D.C. Moule and Y.G. Smeyers.
12- XXI Congreso de Químicos Teóricos de los Países de Expresión Latina (Grenoble, Francia 1993) "Estudio dinámico y espectroscópico de moléculas no rígidas. Aplicación a la determinación de la estructura de bandas" Y.G.Smeyers, M.L. Senent and D.C. Moule.
11- Molecular Spectroscopy Conference (Ohio State University, 1993) "An ab initio determination of
the far infrared torsional band structure of dimethyl‑ether". M.L.
Senent, D.C. Moule and Y.G. Smeyers.
10- Molecular Spectroscopy Conference (Ohio
State University, 1993) "A comparison between the S0 methyl torsion levels of biacetyl calculated
from ab initio methods and those observed in the warm jet laser excitation
spectrum". Y.G. Smeyers, M.L.Senent, F.J. Peñalver and D.C. Moule.
9- Sanibel Symposium (Florida, 1993)
"A comparison between the S0 methyl
torsional levels of biacetyl
calculated from ab initio methods
and those observed in the hot jet excitation spectrum". Y.G. Smeyers, F.J.
Peñalver, D.C. Moule and M.L. Senent.
8- XX Congreso de Químicos Teóricos de los Países de Expresión Latina (Mérida, Venezuela 1992) "Estudio dinámico y espectroscópico de moléculas no rígidas. Aplicación a la determinación de la estructura de bandas" Y.G.Smeyers, M.L. Senent, J. Peñalver and D.C. Moule.
7- Nato Advanced Research Workshop "Structures and Conformation of
non‑rigid Molecules" Schloss Reisenburg, Universitat Ulm,
Deutschland, 1992) "Dynamical and Spectroscopic Studies of non‑rigid
molecules. Application to the FIR spectrum of Acetone". Y.G. Smeyers, M.L.
Senent, V. Botella and D.C. Moule.
6- NATO ‑ Advanced Study Institute; Molecular Spectroscopy: recent
experimental and computational advances (Sao Miguel, Azores, Portugal 1992).
"An analysis o the Far Infrared Torsional Spectra o Acetone ‑h6 and ‑d6 from ab‑initio calculations".
Y.G.Smeyers, M.L. Senent, V. Botella and D.C. Moule.
5- Molecular Spectroscopy Conference (Ohio State University, 1992)
"Ab‑initio determination of the Far Infrared Band Structure o
Acetone ‑h6 and ‑d6 in the singlet Ground State". Y.G.
Smeyers, M.L. Senent and D.C. Moule.
4- Sanibel Symposium (Florida, 1992) "Ab initio determination of
the Far Spectrum Torsional Band Structure of Acetone ‑h6 and ‑d6 in the Singlet Ground State. Y.G. Smeyers,
M.L. Senent and D. Moule.
3- Molecular Spectroscopy Conference (Ohio State University, 1991) "Ab initio
determination of the FAR Infrared
Torsional Structure o Acetone ‑h6 and ‑d6 in te Singlet Ground State". Y.G. Smeyers, M.L. Senent and D.C.
Moule.
2- Congreso Internacional de
Químicos Teóricos de Expresión Latina (Roma,
1990) "Estudio teórico a partir de consideraciones de simetría del
espectro FIR de la Acetona". Y.G. Smeyers, M.L. Senent and D.C. Moule.
1- Sanibel
Symposium (Florida, 1990)
"Dynamical and Spectroscopic study of non‑rigid molecules.
Application to the Tioacetone Ground State". Y.G. Smeyers, M.L. Senent and
D.C. Moule.