Please use this identifier to cite or link to this item:
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, Edmond P. F.
Mok, Daniel K. W.
Chau, Foo-tim
Dyke, John M.
Subjects: Franck-Condon factors
Ab initio calculations
Sulphur compounds
Ultraviolet photoelectron spectra
Electron correlations
Molecular configurations
Potential energy functions
Positive ions
Vibrational states
Coupled cluster calculations
Issue Date: 8-Sep-2006
Publisher: American Institute of Physics
Source: Journal of chemical physics, Sept. 2006, v. 125, 104304, p. 1-13.
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 Edmond P. F. Lee et al., J. Chem. Phys. 125, 104304 (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 
anharmonic_06.pdf202.37 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.