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Journal of the American Chemical Society|January 1, 1988
The C4H7+ cation. A theoretical investigationW Koch, B Liu, D J DeFreesMonthly Notices of the Royal Astronomical Society|January 1, 1989
Can interstellar H2S be formed via gas-phase reactions? Calculations concerning the rates of the ternary and radiative association reactions between HS+ and H2E Herbst, D J DeFrees, W KochThe Journal of Chemical Physics|June 15, 1991
Calculations on the rate of the ion-molecule reaction between NH3+ and H2E Herbst, D J DeFrees, D Talbi, et al.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 McLeanPageof 385