Non-additivity of intermolecular forces in He-3 within the SCF LCAO MO approximation

dc.contributor.author	Bader, RFW
dc.contributor.author	Novaro, OA
dc.contributor.author	Beltran-López, V
dc.date.accessioned	2011-01-22T10:28:45Z
dc.date.available	2011-01-22T10:28:45Z
dc.date.issued	1971
dc.identifier.issn	0009-2614
dc.identifier.uri	http://hdl.handle.net/11154/3909
dc.description.abstract	The deviation of the interaction energy of the He-3 system from pairwise additivity is calculated by the SCF LCAO MO method. Our results are in qualitative agreement with existing perturbation theory calculations. but differ considerably in magnitude.	en_US
dc.language.iso	en	en_US
dc.title	Non-additivity of intermolecular forces in He-3 within the SCF LCAO MO approximation	en_US
dc.type	Article	en_US
dc.identifier.idprometeo	3765
dc.source.novolpages	8(6):568-570
dc.subject.wos	Chemistry, Physical
dc.subject.wos	Physics, Atomic, Molecular & Chemical
dc.description.index	WoS: SCI, SSCI o AHCI
dc.relation.journal	Chemical Physics Letters