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eNauka >  Results >  Theoretical study of the vibronic structure of the 11 Π ← x1Σ+ electronic transition in HCN and DCN
Title: Theoretical study of the vibronic structure of the 11 Π ← x1Σ+ electronic transition in HCN and DCN
Authors: Perić, Miljenko  ; Buenker, R. J.; Peyerimhoff, S. D.
Issue Date: 1987
Publication: Molecular Physics
ISSN: 0026-8976 Molecular Physics Search Idenfier
Type: Article
Collation: vol. 62 br. 6 str. 1323-1338
DOI: 10.1080/00268978700103001
Scopus-ID: 2-s2.0-0000074006
URI: https://dspace.ffh.bg.ac.rs/handle/123456789/1395
https://enauka.gov.rs/handle/123456789/758344
M-category: 
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