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Towards efficient ab initio calculations of electron scattering by polyatomic molecules: III. Modelling correlation-polarization interactions
- 1.Čurík, Roman - 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. Roč. 43, č. 17 (2010), s. 175205. ISSN 0953-4075. E-ISSN 1361-6455
R&D Projects: GA MŠMT(CZ) OC10046; GA MŠMT OC09079; GA AV ČR KJB400400803; GA ČR GA202/08/0631
Impact factor: 1.902, year: 2010 ; AIS: 0.682, rok: 2010
DOI: https://doi.org/10.1088/0953-4075/43/17/175205
http://hdl.handle.net/11104/0240766
Number of the records: 1