Calculation of partition functions of tetra-atomic molecules

Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1976

DC Field	Value	Language
dc.contributor.author	Radić-Perić, Jelena	en_US
dc.date.accessioned	2023-01-05T16:14:42Z	-
dc.date.available	2023-01-05T16:14:42Z	-
dc.date.issued	1991-12-01	-
dc.identifier.issn	0259-9791	en
dc.identifier.uri	https://dspace.ffh.bg.ac.rs/handle/123456789/1976	-
dc.description.abstract	A calculation of partition functions of tetra-atomic molecules performed on the basis of the date obtained by means of the ab initio quantum mechanical method is proposed. The symmetry coordinates are used for partitioning the vibrational secular problem. The results for N2H2 and C2H2 molecules are presented. The accuracy is found to be comparable with those of results obtained using the experimentally derived structural parameters. © 1991 J.C. Baltzer AG, Scientific Publishing Company.	en
dc.relation.ispartof	Journal of Mathematical Chemistry	en
dc.title	Calculation of partition functions of tetra-atomic molecules	en_US
dc.type	Article	en_US
dc.identifier.doi	10.1007/BF01166942	-
dc.identifier.scopus	2-s2.0-34249925356	-
dc.identifier.url	https://api.elsevier.com/content/abstract/scopus_id/34249925356	-
dc.relation.firstpage	269	en
dc.relation.lastpage	279	en
dc.relation.issue	1	en
dc.relation.volume	8	en
item.openairecristype	http://purl.org/coar/resource_type/c_18cf	-
item.openairetype	Article	-
item.grantfulltext	none	-
item.fulltext	No Fulltext	-
item.cerifentitytype	Publications	-
Appears in Collections:	Journal Article

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