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0347178 - ÚFCH JH 2011 RIV GB eng J - Journal Article
Čársky, Petr
Towards efficient ab initio calculations of electron scattering by polyatomic molecules: II. Efficient evaluation of exchange integrals.
Journal of Physics B-Atomic Molecular and Optical Physics. Roč. 43, č. 17 (2010), s. 175204. ISSN 0953-4075. E-ISSN 1361-6455
R&D Projects: GA MŠMT OC09079; GA MŠMT(CZ) OC10046; GA ČR GA202/08/0631
Institutional research plan: CEZ:AV0Z40400503
Keywords : ab initio calculations * electron scattering * polyatomic molecules
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 1.902, year: 2010
Permanent Link: http://hdl.handle.net/11104/0188011