A systematic theoretical investigation of the valence excited states of the diatomic molecules B2, C2, N2 and O2

Theoretical Chemistry Accounts

Volumn 105, Issue 3, 2001, Pages 227-243

  Müller, Thomas ^a   Dallos, Michal ^a   Lischka, Hans ^a   Dubrovay, Zsófia ^b   Szalay, Péter G ^b  

^a UNIVERSITY OF VIENNA   (Austria)

^b EÖTVÖS LORÁND UNIVERSITY   (Hungary)

Author keywords

Ab initio; Basis set extrapolation; Excited states; Size extensivity; Spectroscopic constants

Indexed keywords

EID: 0035624881     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002140000210     Document Type: Article

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