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Towards efficient ab initio calculations of electron scattering by polyatomic molecules: II. Efficient evaluation of exchange integrals
- 1.ČÁRSKY, P. 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. 2010, 43(17), 175204. ISSN 0953-4075. E-ISSN 1361-6455. Dostupné z: doi: 10.1088/0953-4075/43/17/175204
Počet záznamů: 1