Please use this identifier to cite or link to this item: http://hdl.handle.net/10397/215
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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: 14-Sep-2006
Source: Journal of chemical physics, 14 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
DOI: 10.1063/1.2227380
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.
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