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
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
Issue Date: 8-Sep-2006
Publisher: American Institute of Physics
Source: Journal of chemical physics, Sept. 2006, v. 125, 104303, p. 1-14 How to cite?
Journal: Journal of chemical physics 
Abstract: (See Article file for details of the abstract.)
URI: http://hdl.handle.net/10397/298
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 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.
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