Dynamics of polyatomic chemical reactions  Page description

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Details of project

Type PD
Principal investigator Czakó, Gábor
Title in Hungarian Poliatomos kémiai reakciók dinamikája
Title in English Dynamics of polyatomic chemical reactions
Keywords in Hungarian reakciódinamika, ab initio, potenciális energia felület, kvázi-klasszikus trajektória
Keywords in English reaction dynamics, ab initio, potential energy surface, quasi-classical trajectory
Physical Chemistry and Theoretical Chemistry (Council of Physical Sciences)100 %
Ortelius classification: Physical chemistry
Panel Chemistry 1
Department or equivalent Institute of Chemistry (Eötvös Loránd University)
Starting date 2015-01-01
Closing date 2017-12-31
Funding (in million HUF) 5.236
FTE (full time equivalent) 3.00
state running project

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