The quantum mechanical calculation of rotational spectra. A comparison of methods for C2H2, HCN, HNC, HCO+, N2H+, CO, and N2. Predictions for HCNH+, COH+, HBO, HBNH, and HBF+
DeFrees, D. J., Binkley, J. Stephen, McLean, A. D.Volume:
80
Year:
1984
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.447149
File:
PDF, 749 KB
english, 1984