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|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, Foo-tim|
Dyke, John M.
Lee, Edmond P. F.
Mok, Daniel K. W.
|Subjects: ||Chlorine compounds|
Coupled cluster calculations
|Issue Date: ||1-Mar-2003 |
|Publisher: ||American Institute of Physics|
|Citation: ||Journal of chemical physics, 1 Mar. 2003, v. 118, no. 9, p.4025-4036.|
|Abstract: ||(See Article file for details of the abstract.)|
|Description: ||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|
|Type: ||Journal/Magazine Article|
|Appears in Collections:||ABCT Journal/Magazine Articles|
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