Please use this identifier to cite or link to this item:
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, Daniel K. W.
Chau, Foo-tim
Lee, Edmond P. F.
Dyke, John M.
Subjects: Sulphur compounds
Ab initio calculations
Franck-Condon factors
Molecular configurations
Ultraviolet photoelectron spectra
Coupled cluster calculations
Potential energy functions
Relativistic corrections
Vibrational states
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.
Abstract: (See Article file for details of the abstract.)
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
Type: Journal/Magazine Article
ISSN: 0021-9606
Appears in Collections:ABCT Journal/Magazine Articles

Files in This Item:
File Description SizeFormat 
uv-photoelectron_06.pdf218.38 kBAdobe PDFView/Open

All items in the PolyU Institutional Repository are protected by copyright, with all rights reserved, unless otherwise indicated. No item in the PolyU IR may be reproduced for commercial or resale purposes.