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Molecular Potential Energy Surfaces in Many Dimensions

Aberdeen

30th June - 3rd July 2008

Click here for Registration details and online form.

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

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 determining, representing and understanding molecular potential energy surfaces in more than three dimensions. Topics covered will include: determination of potential energy surfaces by ab initio methods, from experimental data or by construction from, say, monomer calculations; numerical and analytical representation of surfaces; choice of coordinate systems; visualisation; applications, especially to the spectroscopy and dynamics of systems exhibiting wide-amplitude motions (including multiple minima and isomerisation); and opportunities offered by new developments in high performance computing.

Participation will be limited to about 30 keenly interested people, with 12 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 Aberdeen).


King's College Campus

King's College Crown Tower

King's Hall

These pages last modified June 28th, 2008