Theoretical study of the vibronic structure of the 11 Π ← x1Σ+ electronic transition in HCN and DCN

Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1395

DC Field	Value	Language
dc.contributor.author	Perić, Miljenko	en_US
dc.contributor.author	Buenker, R. J.	en_US
dc.contributor.author	Peyerimhoff, S. D.	en_US
dc.date.accessioned	2022-12-21T15:48:44Z	-
dc.date.available	2022-12-21T15:48:44Z	-
dc.date.issued	1987-12-20	-
dc.identifier.issn	0026-8976	en
dc.identifier.uri	https://dspace.ffh.bg.ac.rs/handle/123456789/1395	-
dc.description.abstract	The vibronic structure of the 11Π ← X Σ+ electronic transition in HCN and DCN is studied by means of ab initio methods. The positions and intensities of corresponding spectral bands are predicted and the results of these calculations lead to a new interpretation of experimental findings concerning the C ← X and D ← X spectra of HCN and DCN. © 1987 Taylor & Francis Group, LLC.	en
dc.relation.ispartof	Molecular Physics	en
dc.title	Theoretical study of the vibronic structure of the 11 Π ← x1Σ+ electronic transition in HCN and DCN	en_US
dc.type	Article	en_US
dc.identifier.doi	10.1080/00268978700103001	-
dc.identifier.scopus	2-s2.0-0000074006	-
dc.identifier.url	https://api.elsevier.com/content/abstract/scopus_id/0000074006	-
dc.relation.firstpage	1323	en
dc.relation.lastpage	1338	en
dc.relation.issue	6	en
dc.relation.volume	62	en
item.grantfulltext	none	-
item.openairecristype	http://purl.org/coar/resource_type/c_18cf	-
item.cerifentitytype	Publications	-
item.fulltext	No Fulltext	-
item.openairetype	Article	-
crisitem.author.orcid	0000-0001-6673-3811	-
Appears in Collections:	Journal Article

9

checked on Jun 2, 2025

13

checked on Jun 7, 2025

Check