ISSN:
1434-6079
Keywords:
31.20.Tz
;
31.50.+w
Source:
Springer Online Journal Archives 1860-2000
Topics:
Physics
Notes:
Abstract The results of an extensive CI treatment for the three lowest-lying electronic states 12 A′, 22 A′ and 12 A″ of C2H are reported. Two-dimensional C-C stretching/bending potential surfaces for these species are calculated. Electronic dipole and transition moments are computed as a function of the bond angle and the C-C bond length. The results serve as a starting point in a theoretical analysis of the rovibronic structure of the long-wavelength spectra of C2H.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/BF01398898
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