Our conferences

1-    I Congreso Nacional de Astrofísica Molecular, Ciudad Real, 1-4 de Diciembre de 2003

 

                                                                                                       

 

 2- Reduced Workshop Paris-Madrid on Quantum Chemistry and Astrophysics, Madrid, 21-22 de Octubre de 2004.

 

 3-Advanced Workshop on Theoretical and Computational Methods for Molecular Spectroscopy and Collisions: application to Astrophysical and Atmospherical Relevant Systems, Granada, 7 – 10 de Mayo 2009

 

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4-Vibrational non-harmonicity effects on the spectroscopy of medium sized molecules and nano structures, Paris 2012

 

5-3rd International Sympossium of Theoretical Chemistry (ISTC 2012), Octubre 2012, Argel, Argelia

 

Our contributions

 

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 -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.