Towards efficient ab initio calculations of electron scattering by polyatomic molecules: I. Efficient numerical quadrature of the UGT term

Čársky, P. 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. 2010, 43(17), 175203. ISSN 0953-4075. E-ISSN 1361-6455. Dostupné z: doi: 10.1088/0953-4075/43/17/175203