Ab initio HF and MP2 study of the atomic charges in some XY4 2– anions – a route to model hydrogen bonding proton acceptor abilities

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DC Field	Value	Language
dc.contributor.author	B. Šoptrajanov, Lj. Pejov, M. Trpkovska,	en_US
dc.date.accessioned	2021-06-15T07:19:06Z	-
dc.date.available	2021-06-15T07:19:06Z	-
dc.date.issued	2002	-
dc.identifier.uri	http://hdl.handle.net/20.500.12188/13523	-
dc.language.iso	en_US	en_US
dc.relation.ispartof	Internet Electronic Journal of Molecular Design, 1, 64–69 (2002).	en_US
dc.title	Ab initio HF and MP2 study of the atomic charges in some XY4 2– anions – a route to model hydrogen bonding proton acceptor abilities	en_US
dc.type	Journal Article	en_US
item.grantfulltext	open	-
item.fulltext	With Fulltext	-
Appears in Collections:	Faculty of Natural Sciences and Mathematics: Journal Articles

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XIII_1221.pdf	B. Šoptrajanov, Lj. Pejov, M. Trpkovska, Ab initio HF and MP2 study of the atomic charges in some XY4 2– anions – a route to model hydrogen bonding proton acceptor abilities, Internet Electronic Journal of Molecular Design, 1, 64–69 (2002).	182.09 kB	Adobe PDF	View/Open