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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1418
Title: Ab initio investigation of the vibrational structure of absorption and emission spectra of FCO
Authors: Krossner, Th
Perić, Miljenko 
Vetter, R.
Zülicke, L.
Issue Date: 1-Jan-1994
Journal: The Journal of Chemical Physics
Abstract: 
Results of an ab initio study of the vibrational structure of several electronic spectral systems of FCO are presented. An interpretation of hitherto recorded spectra, as well as a prediction of features of yet unobserved electronic transitions is given. The absorption spectra observed in the uv spectral region are ascribed to the transitions involving the first excited states of 2A′ and 2A″ character. The emission spectrum obtained by Toby and Toby [J. Phys. Chem. 85, 4071 (1981)] is assigned to the transition X 2A′ ← 2 2A″. Reassignment of some observed vibrational bands is proposed. © 1994 American Institute of Physics 3981.
URI: https://dspace.ffh.bg.ac.rs/handle/123456789/1418
ISSN: 0021-9606
DOI: 10.1063/1.467516
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University of Belgrade
Faculty of Physical Chemistry
Studentski trg 12-16
11158 Belgrade 118
PAC 105305
SERBIA
University of Belgrade Faculty of Physical Chemistry