Theoretical spectroscopic data for the X2B1 and A2A1 states of H2S+

Journal of Molecular Structure: THEOCHEM

Volumn 333, Issue 1-2, 1995, Pages 29-37

  Lahmar, Souad ^a   Ben Lakhdar, Zohra ^a   Chambaud, Gilberte ^b   Rosmus, Pavel ^b  

^a UNIVERSITY OF TUNIS   (Tunisia)

^b UNIVERSITÉ GUSTAVE EIFFEL   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0038085168     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/0166-1280(94)03969-R     Document Type: Article

References (32)

1. Vibrational and Vibronic Structure in the Valence Electron Spectrum of H2S
2. The H2S+radical ion
3. Rotational Analysis of the Electronic Emission Spectrum of the HFormulaSFormula Ion Radical
4. Préionisation et prédissociation dans la dissociation des molécules triatomiques par impact électronique
5. Mass-Spectrometric Study of Photoionization. XI. Hydrogen Sulfide and Sulfur Dioxide
6. Effects of orbital angular momentum in H2S+
7. The Renner effect in a bent triatomic molecule using the adiabatic approach
8. A theoretical study of the lowest2B1,2A1and2B2electronic states in H2S+and a comparison with corresponding states in related systems
9. Ab initio MRD—CI study on H2S+. Dissociation correlation diagram for the à 2A1 and B̃2B2 electronic states
10. PNO[Single Bond]CI Studies of electron correlation effects. I. Configuration expansion by means of nonorthogonal orbitals, and application to the ground state and ionized states of methane
11. Flügge
12. An efficient procedure for the calculation of the vibrational energy levels of any triatomic molecule
13. A variational method for the calculation of spin-rovibronic levels of Renner-Teller triatomic molecules
14. Calculations of the ro-vibrational absorption transition probabilities in triatomic molecules