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, FT
Dyke, JM
Lee, EPF
Mok, DKW 
Keywords: 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 How to cite?
Journal: Journal of chemical physics 
Abstract: (See Article file for details of the abstract.)
URI: http://hdl.handle.net/10397/323
ISSN: 0021-9606
EISSN: 1089-7690
DOI: 10.1063/1.1554271
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
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