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Calculation of the complete-active-space self-consistent-field potential-energy surface, the dipole moment surfaces, the rotation–vibration energies, and the vibrational transition moments for C3(X̃ 1Σ+g)
Jensen, Per, Rohlfing, Celeste McMichael, Almlöf, JanVolume:
97
Year:
1992
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.462976
File:
PDF, 1.22 MB
english, 1992