PROGRAM
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Monday, July 10th, 2000
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9:00 - 9:15 Opening Remarks
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Chairperson : M. Child
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9:15 - 9:55 Ronnie Kosloff, "Direct Fourier
methods: How far can you push them?" [abstract]
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9:55 - 10:35 Tucker Carrington Jr., "A
new iterative method for calculating energy levels and wavefunctions"
[abstract]
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10:35 - 11:05 Coffee Break
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11:05 - 11:45 Claude Leforestier, "The
Jacobi-Wilson method : A new approach to the calculation of excited rovibrational
bound states of semi-rigid molecules" [abstract]
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11:45 - 12:25 Attila Askar, "Quantum fluid
dynamics (QFD) in the Langrangian and Eulerian representation" [abstract]
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12:25 - 14:15 Lunch Break
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Chairperson : R. Schienke
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14:15 - 14:55 Vladimir Mandelshtam, "Recent
developments in spectral analysis of time correlation functions" [abstract]
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14:55 - 15:35 Zlatko Bacic, "Six-dimensional
quantum treatment of the vibrations of diatomic adsorbates on solid surfaces
with application to CO on Cu(100)" [abstract]
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15:35 - 16:00 Coffee Break
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16:00 - 16:40 Stavros Farantos, "Variable
order finite difference algorithms for quantum molecular dynamics"
[abstract]
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16:40 - 17:20 Christophe Iung,"Vector parametrization
of a N-atom problem: Application to vibrational calculations" [abstract]
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Tuesday, July 11th, 2000,
Chairperson : C. Leforestier
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9:00 - 9:40 Mark Child, "Bifurcations and
level structures in the spectra of simple molecules'' [abstract]
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9:40 - 10:20 Howard Taylor, "From complex
molecular vibrational spectra to detailed molecular motions without a PES:
C2H2 (bending) and Bromochlorofluoromethan " [abstract]
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10:20 - 10:50 Coffee Break
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10:50 - 11:30 Mike Kellman, "Bifurcations,
spectral patterns, and ultrafast dynamics in highly excited molecules" [abstract]
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11:30 - 12:10 Marc Joyeux, "Quantum vibrational
chaos: how subtle a concept is it ?" [abstract]
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12:10 - 14:15 Lunch Break
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Chairpeson : J. Tennyson
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14:15 - 14:55 Reinhard Schinke,"Nonlinear
dynamics effects in vibrational spectra: HCP, DCP, and HOCl" [abstract]
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14:55 - 15:35 Haruki Ishikawa, "Spectroscopic
investigation of the isomerization of HCP: Recent developments of experimental
observation of highly excited vibrational levels" [abstract]
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15:35 - 16:00 Coffee Break
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16:00 - 16:40 Matthew Jacobson, "Bond-breaking
internal rotation: Experimental and theoretical challenges" [abstract]
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16:40 - 17:20 Friedrich Temps, "Experimental
studies of vibrationally highly excited molecules: Comparison with effective
polyad model Hamiltonian calculations for the reaction DCO (X 2A')
-> D + CO" [abstract]
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Wednesday, July 12th, 2000, Chairperson
: M. Joyeux
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9:00 - 9:40 Joel Bowman, "Techniques for
the calculation of highly excited rovibrational bound, quasibound, and
reactive L2 eigenstates"
[abstract]
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9:40 - 10:20 Jonathan Tennyson, "Calculating
Quantum States of Molecules at Dissociation" [abstract]
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10:20 - 10:50 Coffee Break
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10:50 - 11:30 Martin Quack, "Spectroscopy
and quantum dynamics of highly excited chiral molecules: Experiment and
theory including parity violation" [abstract]
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11:30 - 12:10 Lauri Halonen, "New experimental
and theoretical aspects of overtone spectroscopy" [abstract]
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12:10 - 14:15 Lunch
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Chairpeson : S. C. Farantos
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14:15 - 14:55 Mark Law, "Highly excited
vibrational states in the methyl halides" [abstract]
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14:55 - 16:00 Concluding Remarks