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Towards efficient ab initio calculations of electron scattering by polyatomic molecules: III. Modelling correlation-polarization interactions
- 1.Čurík, R., Šulc, M. Towards efficient ab initio calculations of electron scattering by polyatomic molecules: III. Modelling correlation-polarization interactions. Journal of Physics B-Atomic Molecular and Optical Physics. 2010, 43(17), 175205. ISSN 0953-4075. E-ISSN 1361-6455. Dostupné z: https://doi.org/10.1088/0953-4075/43/17/175205
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