Wide-Amplitude Rovibrational Bound States in Polyatomic Molecules

Manchester

15-18 December 2001

A booklet of short review-style articles by the conference participants, describing their work in the field, is available.

Click here for Registration details and online form (this may still be of some use to people organising similar meetings).

Click here for Program details and local information (including travel to and in Manchester).

This specialist workshop is sponsored by CCP6 (the UK Collaborative Computational Project No. 6 on Molecular Quantum Dynamics).

The workshop will focus on the challenging problems associated with accurate rovibrational bound state calculations for (tetraatomic and larger) molecules exhibiting wide-amplitude motions. Topics covered could include: representation of exact kinetic energy operators; representation of potential energy surfaces; choice of basis functions; strategies such as the discrete variable representation and contraction schemes; large matrix diagonalisation methodologies; comparison of dynamics methods; and opportunities offered by new developments in high performance computing.

Participation will be limited to about 30 keenly interested people, with 13 invited talks. The format will be "Gordon Conference style", with sessions in the morning and evening but afternoons free.

Invited speakers:

Organising committee:

Click here for Registration details and online form.

Click here for Program details and local information (including travel to and in Manchester).


This page last modified July 21st, 2002

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