Please use this identifier to cite or link to this item:
http://hdl.handle.net/10397/215
Title: | Ab initio calculations on SF₂ and its low-lying cationic states : anharmonic Franck-Condon simulation of the uv photoelectron spectrum of SF₂ | Authors: | Lee, EPF Mok, DKW Chau, FT Dyke, JM |
Issue Date: | 8-Sep-2006 | Source: | Journal of chemical physics, Sept. 2006, v. 125, 104304, p. 1-13 | Abstract: | (See Article file for details of the abstract.) | Keywords: | Franck-Condon factors Ab initio calculations Sulphur compounds Ultraviolet photoelectron spectra Electron correlations Molecular configurations Potential energy functions Positive ions Vibrational states Photoionisation Coupled cluster calculations |
Publisher: | American Institute of Physics | Journal: | Journal of chemical physics | ISSN: | 0021-9606 | EISSN: | 1089-7690 | 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 Edmond P. F. Lee et al., J. Chem. Phys. 125, 104304 (2006) and may be found at http://link.aip.org/link/?jcp/125/104304. |
Appears in Collections: | Journal/Magazine Article |
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