Pradeep, T. ; Rao, C. N. R. (1991) An ultraviolet photoelectron spectroscopic study of the H2S dimer, a van der Waals molecule Chemical Physics Letters, 185 (5-6). pp. 496-500. ISSN 0009-2614
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Official URL: http://www.sciencedirect.com/science/article/pii/0...
Related URL: http://dx.doi.org/10.1016/0009-2614(91)80249-W
Abstract
The ultraviolet photoelectron spectrum of the H2S dimer shows four features with vertical ionization energies of 9.75, 10.95, 12.37 and 13.69 eV; the adiabatic ionization energies of the first two ionic states are 9.56 and 10.75 eV. Molecular-orbital calculations reveal that the first two features are due to the sulphur lone pairs while the others to the πSH2 orbitals. The ground ionic state (12A") of the dimer is bound by 0.96 eV and the structure undergoes significant distortion on ionization. The first excited ionic state (12A') is repulsive.
| Item Type: | Article |
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| Source: | Copyright of this article belongs to Elsevier Science. |
| ID Code: | 42427 |
| Deposited On: | 02 Jun 2011 13:49 |
| Last Modified: | 02 Jun 2011 13:49 |
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