Filtered by bibkey:defrees84:_quantum_mechanical_jcp

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  1. DeFrees, J. D., J. S. Blinkley, and A. D. McLean (1984), The quantum mechanical calculation of rotational spectra. A comparison of methods for C2H2, HCN, HNC, HCO+, N2H+, CO, and N2. Precictions for HCNH+, COH+, HBO, HBNH, and HBF+J. Chem. Phys., 80(8), 3720–3725.