Počet záznamů: 1
Towards efficient ab initio calculations of electron scattering by polyatomic molecules: I. Efficient numerical quadrature of the UGT term
- 1.Čársky, Petr
Towards efficient ab initio calculations of electron scattering by polyatomic molecules: I. Efficient numerical quadrature of the UGT term.
Journal of Physics B-Atomic Molecular and Optical Physics. Roč. 43, č. 17 (2010), s. 175203. ISSN 0953-4075. E-ISSN 1361-6455
Impakt faktor: 1.902, rok: 2010
http://hdl.handle.net/11104/0188010
Počet záznamů: 1