Theoretical investigation of cis- and trans-nitric oxide dimers with ab initio and density functional Gaussian-type orbital approach

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DC Field	Value	Language
dc.contributor.author	B. S. Jursic, Z. Zdravkovski,	en_US
dc.date.accessioned	2021-03-24T08:49:10Z	-
dc.date.available	2021-03-24T08:49:10Z	-
dc.date.issued	1995	-
dc.identifier.uri	http://hdl.handle.net/20.500.12188/11428	-
dc.language.iso	en_US	en_US
dc.relation.ispartof	International Journal of Quantum Chemistry, 54, 161–166 (1995).	en_US
dc.title	Theoretical investigation of cis- and trans-nitric oxide dimers with ab initio and density functional Gaussian-type orbital approach	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_0662.pdf	B. S. Jursic, Z. Zdravkovski, Theoretical investigation of cis- and trans-nitric oxide dimers with ab initio and density functional Gaussian-type orbital approach, International Journal of Quantum Chemistry, 54, 161–166 (1995).	455.74 kB	Adobe PDF	View/Open