Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/25851
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dc.contributor.authorKumar, Sanjay-
dc.date.accessioned2014-01-18T07:22:23Z-
dc.date.available2014-01-18T07:22:23Z-
dc.date.issued2000-03-
dc.identifier.issn0975-0975(Online); 0376-4710(Print)-
dc.identifier.urihttp://hdl.handle.net/123456789/25851-
dc.description173-179en_US
dc.description.abstractA new and elaborate set of high-level ab initio bound-state computations has been undertaken to obtain the various low-lying excited electronic states of doubly charged CO2+ ion, using the multireference single and double excitations configuration interaction (MRDCI) method. The characteristics and shapes of the potential energy curves are discussed to elucidate the metastable character of CO2+ ion. The results are discussed and compared with earlier theoretical and experimental results.en_US
dc.language.isoen_USen_US
dc.publisherNISCAIR-CSIR, Indiaen_US
dc.rights CC Attribution-Noncommercial-No Derivative Works 2.5 Indiaen_US
dc.sourceIJC-A Vol.39A(01-03) [January-March 2000]en_US
dc.titleCharacterization of low-lying electronic states of CO2+en_US
dc.typeArticleen_US
Appears in Collections:IJC-A Vol.39A(01-03) [January-March 2000]

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