Potential energy functions of the X˜²B₁, Ã²B₂, 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

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, Ã²B₂, 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
Issue Date:	1-Mar-2003
Source:	Journal of chemical physics, 1 Mar. 2003, v. 118, no. 9, p.4025-4036
Abstract:	(See Article file for details of the abstract.)
Keywords:	Chlorine compounds Coupled cluster calculations SCF calculations Configuration interactions Franck-Condon factors Wave functions Photoelectron spectra Positive ions
Publisher:	American Institute of Physics
Journal:	Journal of chemical physics
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
Appears in Collections:	Journal/Magazine Article

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