ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
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. © 1998 American Institute of Physics.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.476901
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