AMOC 2015: INVITED and CONTRIBUTES TALKS
High Resolution Molecular Spectroscopy and Stellar Physics, C. Abia
Using high-dimensional Smolyak interpolation to solve the Schrödinger equation and
represent potentials, G. Avila.
Strong-Laser-Field Control
of Ultrafast Photochemistry, L. Bañares
VMS: a versatile virtual
tool for vibrational spectroscopy, V.
Barone
Anharmonicity on surfaces, D.M.Benoit
Semiclassical Wigner theory of
photodissociation in three dimensions, C.L. Bonnet
Local Approaches to Anharmonic Analysis of Clusters, J. M. Bowman
A
multilayer sum-of-products method for computing vibrational spectra without
storing full-dimensional vectors or matrices, T.Carrington
The
synergy between laboratory, theory and astrophysical observations in the
ALMA/Herschel era, J. Cernicharo
Processes in the long range interaction domain: Astro- and Surface
chemistry, G. Chambaud
Intramolecular excited state
relaxation at sub-vibrational time scales, M.
Chergui
High Resolution Infrared Spectroscopy of Molecular Ions of Astrophysical
Interest, J.L. Doménech
Spectroscopic
and Photochemical Properties of the Nitrogen Oxide Sulfide (SNO)
Radical and Its Negative Ion, J.S. Francisco
Ice in Space - Insights from Modelling and the
Laboratory, H. Fraser
Raman spectroscopy and
inelastic collisions of cold molecules, J.
M. Fernández
Conformation-selective
vibrational spectroscopy of model flexible systems: from subtle hyperconjugation effects to strong cation-anion
interactions, E. Gloaguen
Computational spectroscopy and
thermodynamics of small clusters of atmospheric interest, L. Halonen
High-resolution
overtone spectroscopy and dynamics of van der Waals complexes, M.Herman
Dynamics of the Chemical Bond in Anharmonic Potentials, N. E. Henriksen
Transmission of Helium through Graphynes'
Pores: First Principles. Calculations and Quantum Dynamics Simulations, M.I. Hernández
Binding Energies of Molecular Clusters:
Experiment and Calculations, P. Hobza
Experimental and theoretical controversies in
laboratories in five countries caused by the unexpected finding of 50-kHz
doublets in the Lamb-dip sub-millimeter spectrum of methanol, J. Hougen
Ab initio calculations for the group 2-hypermetallic oxides, Per Jensen
Dynamics-based solution to the problem of anharmonic densities of states,
J.Jellinek
Numerical and exact kinetic energy operators using Eckart
axis conditions with one or several reference geometries: Application to the HONO molecule, D.Lauvergnat.
Diffusion Monte Carlo for studying rotation/vibration
couplings in molecules that undergo large amplitude vibrational motions, A. McCoy
Attosecond
Dynamics in Molecules, F. Martín
State-to-state
photodissociation studies by VUV-VUV laser time-sliced velocity-map imaging
method, Cheuk-Yiu Ng
Vibrational conical intersections: Implications for geometric phase and
ultrafast dynamics, D. S. Perry
Semiclassical
studies of polyatomic molecules, E. Pollak
Rotational spectroscopy in support of astronomical
observations: Laboratory measurements and quantum-chemical calculations, C.Puzzarini
From accurate vibrational wavefunctions to the
reliable prediction of photoelectron spectra, G. Rauhut
Towards linear scaling: the
locality of potential energy coupling in valence coordinates, F. Richter
Ozone at the liquid water
surface: spectroscopic signatures and reactivity, M. F. Ruiz-López
Conformational studies of
biomolecules by rotational spectroscopy: new insights and perspectives, M. E. Sanz
VUV spectroscopy and photophysics: from interstellar molecules to nucleobases, M. Schwell
Low temperature reaction kinetics and Astrochemistry, I.R. Sims
Ro-vibrational excitation of triatomic molecules
in collisions with atoms: Rigid bender treatment of the bending-rotation
interaction, T. Stoecklin
New generation of water force fields, K. Szalewicz
Anionic He*- and He2*- Species in He Clusters: Large anharmonic and anisotropic Effects, P. Villareal
Symmetry-adapted basis functions
for variational nuclear motion calculations, S.N. Yurchenko