Development of quantum chemical methods for accurate ab initio calculations.

The electron correlation problem, development of methods and programs, highly accurate calculations.

prof. RNDr. ČÁRSKY Petr DrSc.

Room
105
Department
Department of Theoretical Chemistry
Extension
3665
E-mail
petr.carskyatjh-inst.cas.cz
Publications
http://www.lib.cas.cz/arl/bibliografie/asep/ufch-w/0102762
WWW
http://www.jh-inst.cas.cz/~carsky/