Ab initio CI study of the stability and electronic spectrum of the HOCl molecule

Chemical Physics Letters

Volumn 52, Issue 3, 1977, Pages 442-448

  Hirsch, Gerhard ^a   Bruna, Pablo J ^a   Peyerimhoff, Sigrid D ^a   Buenker, Robert J ^a  

^a UNIVERSITY OF BONN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 11744286196     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(77)80483-1     Document Type: Article

References (28)

1. Geometry of Molecules. I. Wavefunctions for Some Six- and Eight-Electron Polyhydrides
2. 466. The electronic orbitals, shapes, and spectra of polyatomic molecules. Part I. AH2 molecules
3. Molecular geometry and the Mulliken-Walsh molecular orbital model. Ab initio study
4. Rotational analysis of emission bands of theA2Πi–X2Πisystem of35ClO
5. Absolute rate constants for the reactions O(3P) atoms with HCl and HBr
6. Reactions of Vibrationally Excited Molecules