Please use this identifier to cite or link to this item:
http://hdl.handle.net/10397/298
| Title: | Ab initio calculations on SCl₂ and low-lying cationic states of SCl₂⁺ : Franck-Condon simulation of the UV photoelectron spectrum of SCl₂ | Authors: | Mok, DKW Chau, FT Lee, EPF Dyke, JM |
Issue Date: | 14-Sep-2006 | Source: | Journal of chemical physics, 14 Sept. 2006, v. 125, 104303, p. 1-14 | Abstract: | (See Article file for details of the abstract.) | Keywords: | Sulphur compounds Ab initio calculations Franck-Condon factors Molecular configurations Ultraviolet photoelectron spectra Coupled cluster calculations Potential energy functions Relativistic corrections Vibrational states Photoionisation Molecule-photon collisions Rotational states |
Publisher: | American Institute of Physics | Journal: | Journal of chemical physics | ISSN: | 0021-9606 | EISSN: | 1089-7690 | DOI: | 10.1063/1.2202734 | Rights: | © 2006 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. The following article appeared in Daniel K. W. Mok, et al., J. Chem. Phys. 125, 104303 (2006) and may be found at http://link.aip.org/link/?JCP/125/104303. |
| Appears in Collections: | Journal/Magazine Article |
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| File | Description | Size | Format | |
|---|---|---|---|---|
| uv-photoelectron_06.pdf | 218.38 kB | Adobe PDF | View/Open |
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