Theoretical investigation of the Renner-Teller effect in Δ electronic states of tetra-atomic molecules. 1. Variational calculation of vibronic structure in the 1<sup>1</sup>Δ<inf>g</inf> state of B<inf>2</inf>H<inf>2</inf>

Perić, Miljenko; Marian, C. M.; Engels, B.

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eNauka > Results > Theoretical investigation of the Renner-Teller effect in Δ electronic states of tetra-atomic molecules. 1. Variational calculation of vibronic structure in the 1¹Δg state of B2H2

Title:	Theoretical investigation of the Renner-Teller effect in Δ electronic states of tetra-atomic molecules. 1. Variational calculation of vibronic structure in the 1<sup>1</sup>Δ<inf>g</inf> state of B<inf>2</inf>H<inf>2</inf>
Authors:	Perić, Miljenko ; Marian, C. M.; Engels, B.
Issue Date:	1999
Publication:	Molecular Physics
ISSN:	0026-8976 Molecular Physics Search Idenfier
Type:	Article
Collation:	vol. 97 br. 6 str. 731-742
DOI:	10.1080/00268979909482873
WoS-ID:	000082801000002
Scopus-ID:	2-s2.0-0000763551
URI:	https://dspace.ffh.bg.ac.rs/handle/123456789/1441 https://enauka.gov.rs/handle/123456789/757537
M-category:	22M22

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