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