Ab initio MRD-CI study of the electronic spectrum of linear C2H+

Journal of Molecular Structure: THEOCHEM

Volumn 623, Issue 1-3, 2003, Pages 335-340

  Haubrich, Jan ^a   Mühlhäuser, Max ^a   Peyerimhoff, Sigrid D ^a  

^a UNIVERSITY OF BONN   (Germany)

Author keywords

Astrophysical cationic hydrocarbon cluster; C5H+; Multi reference configuration interaction; Vertical electronic spectrum

Indexed keywords

HYDROCARBON;

AB INITIO CALCULATION; ARTICLE; DIPOLE; ELECTRONICS; OSCILLATOR; PHYSICS; THEORETICAL STUDY;

EID: 0037418664     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(02)00757-1     Document Type: Article

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