Mathematical Methods for Ab Initio Quantum Chemistry

Conférence internationale organisée au laboratoire JA Dieudonné.
Mathematical Methods for Ab Initio Quantum Chemistry

Crédit photo © A. Macarri.

Quand ? Du 04-07-2016 à 14:00
au 05-07-2016 à 18:00
Où ? Laboratoire JA Dieudonné - Campus Valrose - 28 avenue Valrose - Nice
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This ninth International meeting on "Mathematical Methods for Ab Initio Quantum Chemistry" will be entitled "Non-adiabatic effects in molecules and condensed matter". It is dedicated to Prof. Brian Sutcliffe 80th's birthday. The focus will be on theoretical methods dealing with electrons and nuclei on an equal footing.

http://www-math.unice.fr/~cassam/Workshop16/index.html