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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

By Foo-Tim Chau, John M. Dyke, Edmond P.F. Lee and Daniel Kam-Wah Mok
Topics: QD, QC
Year: 2003
OAI identifier: oai:eprints.soton.ac.uk:19927
Provided by: e-Prints Soton

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