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The Journal of Chemical Physics|April 15, 1984
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+D J DeFrees, J S Binkley, A D McLeanThe Journal of Chemical Physics|November 1, 1986
Is N-protonated hydrogen isocyanide, H2NC+, an observable interstellar species?D J DeFrees, J S Binkley, M J Frisch, et al.Journal of Molecular Spectroscopy|January 1, 1987
A high-precision ab initio determination of the equilibrium geometry and force field of HOC+D J DeFrees, P R Bunker, J S Binkley, et al.Pageof 1