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• W1644329812 abstract "Ab initio calculated potential energy surfaces for low-lying doublet electronic states of C2H2+ are employed to investigate the structure of spectra involving these species. Particular attention is paid to the X 2Πu, A 2Ag, and B 2Σu+ states arising by loss of an electron from one of the three uppermost molecular orbitals populated in the ground electronic state of the neutral molecule." @default.
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• W1644329812 date "1998-08-22" @default.
• W1644329812 modified "2023-09-26" @default.
• W1644329812 title "<i>Ab initio</i> study of the electronic spectrum of C2H2+: Investigation of structure of spectra involving low-lying doublet electronic states" @default.
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• W1644329812 doi "https://doi.org/10.1063/1.476901" @default.
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