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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1348
Title: Ab initio study of the electronic spectrum of C<inf>2</inf>H<inf>2</inf><sup>+</sup>: Investigation of structure of spectra involving low-lying doublet electronic states
Authors: Perić, Miljenko
Ostojić, Bojana
Engels, Bernd
Issue Date: 1-Dec-1998
Journal: Journal of Chemical Physics
Abstract: 
Ab initio calculated potential energy surfaces for low-lying doublet electronic states of C2H2+ are employed to investigate the structure of spectra involving these species. Particular attention is paid to the X2Πu, A2Ag, and B2Σu+ states arising by loss of an electron from one of the three uppermost molecular orbitals populated in the ground electronic state of the neutral molecule. © 1998 American Institute of Physics.
URI: https://dspace.ffh.bg.ac.rs/handle/123456789/1348
ISSN: 0021-9606
DOI: 10.1063/1.476901
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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