Marc Joyeux, Laboratoire de Spectrometrie
Physique, Universtie Joseph Fourier-Grenoble I, BP 87, F-38402 St. Martin
d'Heres Cedex, FRANCE, Marc.JOYEUX@ujf-grenoble.fr
"Quantum vibrational chaos: how subtle a concept is it?" [abstract]
Lauri Halonen, Laboratory of Physical
Chemistry, P.O. Box 55 (A. I. Virtasen aukio 1), FIN-00014 University of
Helsinki, FINLAND, lauri.halonen@helsinki.fi
http://fkassistant.pc.helsinki.fi/MolSpecGrp.html
"New experimental and theoretical aspects of overtone spectroscopy"
[abstract]
Joel M. Bowman, Dept. of Chemistry, Emory
University, Atlanta, DA 30322, USA, bowman@euch3g.chem.emory.edu
"Techniques for the calculation of highly excited rovibrational
bound, quasibound, and reactive L2 eigenstates" [abstract]
Mark S. Child, Physical and Theoretical
Chemistry Laboratory, South Parks Road, Oxford OX1 3QZ, England, UK, mark.child@chem.ox.ac.uk
"Bifurcations and level structures in the spectra of simple molecules"
[abstract]
Matthew Jacobson, Physical and Theoretical
Chemistry Laboratory, South Parks Road, Oxford OX1 3QZ, England, UK, jacobson@physchem.ox.ac.uk
"Bond-breaking internal rotation: Experimental and theoretical challenges"
[abstract]
Howard Taylor, Dept. of Chemistry, Univ.
of Southern California, Los Angeles, CA 90089-0482, USA, taylor@chem1.usc.edu
"From complex molecular vibrational spectra to detailed molecular
motions without a PES: C2H2(bending) and Bromochlorofluoromethan"
[abstract]
Attila Askar, Koc University, Istinye,
Instabul 80860, TURKEY, aaskar@ku.edu.tr
"Quantum fluid dynamics (QFD) in the Langrangian and Eulerian representation"
[abstract]
Christophe Iung, LSDSMS - Montpellier
II - Place Eugene Bataillon - Case 14, FRANCE, iung@LSD.univ-montp2.fr
"Vector parametrization of a N-atom problem: Application to vibrational
calculations" [abstract]
Haruki Ishikawa, Aoba-ku, Sendai 980-8578,
JAPAN, haruki@qclhp.chem.tohoku.ac.jp
"Spectroscopic investigation of the isomerization of HCP: Recent
developments of experimental observation of highly excited vibrational
levels" [abstract]
Friedrich Temps, Institut fur Physikalische
Chemie, Cristian-Albrechts-Universitat zu Kiel, Ohlshausenstrasse 40, D-24098
Kiel, GERMANY, temps@phc.uni-kiel.de
"Experimental studies of vibrationally highly excited molecules:
Comparison with effective polyad model Hamiltonian calculations for the
reaction DCO (X 2A') -> D + CO" [abstract]
Ronnie Kosloff, The Fritz Haber Research
Center for Molecular Dynamics, The Hebrew University of Jerusalem, Jerusalem
91904, ISRAEL, ronnie@fh.huji.ac.il
http://www.fh.huji.ac.il/members/Kosloff/index.html
"Direct Fourier methods: How far can you push them? " [abstract]
Mark M. Law, Dept. of Chemistry, University
of Aberdeen, Old Aberdeen, AB24 3UE, UK, m.m.law@abdn.ac.uk
http://www.abdn.ac.uk/~che194/
"Highly excited vibrational states in the methyl halides" [abstract]
Zlatko Bacic, Dept. of Chemistry, University
of New York, New York, NY 10003, USA, bacic@cluster.chem.nyu.edu
"Six-dimensional quantum treatment of the vibrations of diatomic
adsorbates on solid surfaces with application to CO on Cu(100)" [abstract]
Mike Kellman, Dept. of Chemistry, University
of Oregon, Eugene, Oregon 97403, USA, kellman@oregon.uoregon.edu
"Bifurcations, spectral patterns, and ultrafast dynamics in highly
excited molecules" [abstract]
Vladimir Mandelshtam, Dept. of
Chemistry, Univ. of California at Irvine, Irvine, CA 92697, USA, mandelsh@tigger1.ps.uci.edu
"Recent developments in spectral analysis of time correlation functions"
[abstract]
Tucker Carrington Jr., Departement de
chimie, Universite de Montreal, Case postale 6128, succursale Centre-ville,
Montreal (Quebec) H3C 3J7, CANADA, Tucker.Carrington@umontreal.ca
"A new iterative method for calculating energy levels and wavefunctions"
[abstract]
Martin Quack, Laboratorium fur Physikalische
Chemie der ETH Zuerich (Zentrum), CH-8092 Zurich, SWITZERLAND,
quack@ir.phys.chem.ethz.ch
http://www.chem.ethz.ch/D-CHEM-Prof/quack/quack.html
"Spectroscopy and quantum dynamics of highly excited chiral molecules:
Experiment and theory including parity violation"
[abstract]
Stavros C. Farantos, IESL-FORTH and Dept.
of Chemistry, Univ. of Crete, GREECE, farantos@iesl.forth.gr
http://TCCC.iesl.forth.gr
"Variable order finite difference algorithms for quantum molecular
dynamics" [abstract]
Claude Leforestier, Laboratoire
de Structure et Dynamique des Systemes Moleculaires et Solides, CC014 Universite
des Sciences et Techniques du Languedoc, Montpellier, FRANCE, lefores@lsd.univ-montp2.fr
"The Jacobi-Wilson method : A new approach to the calculation of
excited rovibrational bound states of semi-rigid molecules" [abstract]
Reinhard Schinke, Max-Planck-Institut
fur Stroemungsforschung, Goettingen, GERMANY, rschink@gwdg.de
"Nonlinear dynamics effects in vibrational spectra: HCP, DCP, and
HOCl" [abstract]
Jonathan Tennyson , Dept. of Physics
and Astronomy University College London, UK, j.tennyson@ucl.ac.uk
http://www.tampa.phys.ucl.ac.uk/jonny/
"Calculating Quantum States of Molecules at Dissociation" [abstract]