Towards efficient ab initio calculations of electron scattering by polyatomic molecules: III. Modelling correlation-polarization interactions

Počet záznamů: 1

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SYSNO	0437212
Title	Towards efficient ab initio calculations of electron scattering by polyatomic molecules: III. Modelling correlation-polarization interactions
Author(s)	Čurík, Roman (UFCH-W)_{RID, ORCID} Šulc, M. (CZ)
Source Title	Journal of Physics B-Atomic Molecular and Optical Physics. Roč. 43, č. 17 (2010), s. 175205. - : Institute of Physics Publishing
Document Type	Článek v odborném periodiku
Grant	OC10046 GA MŠMT - Ministry of Education, Youth and Sports (MEYS), CZ - Czech Republic
	OC09079 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
	KJB400400803 GA AV ČR - Academy of Sciences of the Czech Republic (AV ČR)
	GA202/08/0631 GA ČR - Czech Science Foundation (CSF)
CEZ	AV0Z40400503 - UFCH-W (2005-2011)
Language	eng
Country	GB
Keywords	Ab initio calculations * Commonly used * DFT potential
Permanent Link	http://hdl.handle.net/11104/0240766

Počet záznamů: 1