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oaioai:eprints.soton.ac.uk:19927

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

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Publication date
1 March 2003
Publisher
Doi

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    Southampton (e-Prints Soton)

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    oaioai:eprints.soton.ac.uk:19927
    Last time updated on 02/07/2012

    This paper was published in Southampton (e-Prints Soton).

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