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The Journal of Chemical Physics|January 1, 1985
Molecular orbital predictions of the vibrational frequencies of some molecular ionsD J DeFrees, A D McLeanJournal of Computational Chemistry|January 1, 1986
Ab initio determination of the proton affinities of small neutral and anionic moleculesD J DeFrees, A D McLeanChemical Physics Letters|November 14, 1986
A priori predictions of the rotational constants for protonated formaldehyde and protonated methanolD J DeFrees, A D McLeanChemical Physics Letters|June 23, 1989
A priori predictions of the rotational constants for HC13N, HC15N, C5OD J DeFrees, A D McLeanThe Astrophysical Journal|September 1, 1986
Ab initio molecular orbital studies of low-energy, metastable isomers of the ubiquitous cyclopropenylideneD J DeFrees, A D McLeanThe Journal of Chemical Physics|January 15, 1991
Calculations of H2O microwave line broadening in collisions with He atoms: sensitivity to potential energy surfacesS Green, D J DeFrees, A D McLeanThe Astrophysical Journal. Supplement Series|September 1, 1987
Collisional excitation of interstellar cyclopropenylideneS Green, D J DeFrees, A D McLeanThe Astrophysical Journal|October 15, 1987
A detailed investigation of proposed gas-phase syntheses of ammonia in dense interstellar cloudsE Herbst, D J DeFrees, A D McLeanThe Astrophysical Journal|April 1, 1984
Calculations concerning the HCO+/HOC+ abundance ratio in dense interstellar cloudsD J DeFrees, A D McLean, E HerbstThe Astrophysical Journal|June 1, 1985
Theoretical investigation of the interstellar CH3NC/CH3CN ratioD J DeFrees, A D McLean, E HerbstPageof 5