Vibronic coupling in linear molecules and linear-to-bent transitions: HCN

Chemical Physics

Volumn 37, Issue 3, 1979, Pages 303-317

  Koppel H ^a   Cederbaum, L S ^b   Domcke, W ^b   Von Niessen, W ^c  

^a TECHNICAL UNIVERSITY OF MUNICH   (Germany)

^b UNIVERSITY OF FREIBURG   (Germany)

^c TECHNICAL UNIVERSITY OF BRAUNSCHWEIG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000962169     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/0301-0104(79)85031-4     Document Type: Article

References (52)

1. The Renner-Teller effect
2. Theory of the Renner effect in the NH2radical
3. The Renner effect in nearly linear molecule, with application to NH2
4. The Renner effect and spin-orbit coupling
5. The Renner effect in a bent triatomic molecule executing a large amplitude bending vibration
6. The Renner effect in four-atomic molecules
7. Electronic absorption spectrum of the NCS free radical
8. The Band System of the CCO Molecule
9. Electron resonance studies of the renner effect
10. A Re-Investigation of the Formula Formula-Formula Formula Band System of NCO
11. The Renner effect in2Π electronic states of linear triatomic molecules
12. EFFECTS OF QUASI-LINEARITY IN SOME SIMPLE BENT MOLECULES
13. Theoretical Aspects of Ionization Potentials and Photoelectron Spectroscopy: A Green's Function Approach
14. Vibronic coupling effects in the photoelectron spectrum of ethylene
15. Studies of the Jahn-Teller Effect. II. The Dynamical Problem
16. Geometry of C2N2+and HCN+from low-energy photoelectron spectroscopy
17. Ionization potentials of HCN and HNC by a Green's function method
18. The anharmonic force field and equilibrium structure of HCN and HCP
19. ULTRAVIOLET ABSORPTION SPECTRA OF HCN AND DCN: I. THE α—XAND β—XSYSTEMS
20. 468. The electronic orbitals, shapes, and spectra of polyatomic molecules. Part III. HAB and HAAH molecules
21. A Semi-empirical Analysis of the Electronic Spectra and Molecular Structures of Hydrogen Cyanide and Carbon Dioxide
22. Geometries of the excited electronic states of HCN
23. Abinitiocalculation of the vibrational structure in the electronic spectra of HCN and DCN between 1700 and 2000 Å
24. Vibronic interaction in the lower electronic states of benzene
25. Vibrational progressions in vibronically induced transitions