Please use this identifier to cite or link to this item: http://hdl.handle.net/10397/323
Title: Potential energy functions of the X˜²B₁, òB₂, B˜²A₁, and C˜²A₂ states of Cl₂O⁺ and the X˜¹A₁ state of Cl₂O : Franck-Condon simulations of photoelectron bands of Cl₂O which include anharmonicity
Authors: Chau, Foo-tim
Dyke, John M.
Lee, Edmond P. F.
Mok, Daniel K. W.
Subjects: Chlorine compounds
Coupled cluster calculations
SCF calculations
Configuration interactions
Franck-Condon factors
Wave functions
Photoelectron spectra
Positive ions
Issue Date: 1-Mar-2003
Publisher: American Institute of Physics
Source: Journal of chemical physics, 1 Mar. 2003, v. 118, no. 9, p.4025-4036.
Abstract: (See Article file for details of the abstract.)
Rights: © 2003 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 F.-T. Chau et al., J. Chem. Phys. 118, 4025 (2003) and may be found at http://link.aip.org/link/?JCP/118/4025
Type: Journal/Magazine Article
URI: http://hdl.handle.net/10397/323
DOI: 10.1063/1.1554271
ISSN: 0021-9606
Appears in Collections:ABCT Journal/Magazine Articles

Files in This Item:
File Description SizeFormat 
potential-energy_03.pdf251.71 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.