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eNauka >  Results >  Ab initio calculation of the potential surfaces and the electronic transition moments for the valence and Rydberg doublet electronic states of BH2
Title: Ab initio calculation of the potential surfaces and the electronic transition moments for the valence and Rydberg doublet electronic states of BH<inf>2</inf>
Authors: Perić, Miljenko  ; Ostojić, B.; Peyerimhoff, S. D.
Issue Date: 1995
Publication: Zeitschrift für Physik D Atoms, Molecules and Clusters
ISSN: 0178-7683 Zeitschrift fur Physik. D: Atoms, Molecules and Clusters Search Idenfier
Type: Article
Collation: vol. 34 br. 4 str. 241-249
DOI: 10.1007/BF01437569
WoS-ID: A1995RY37000005
Scopus-ID: 2-s2.0-0010949219
URI: https://dspace.ffh.bg.ac.rs/handle/123456789/1410
https://enauka.gov.rs/handle/123456789/757398
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