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The Astrophysical Journal|June 10, 1991
Calculations concerning the reaction C + H3+ --> CH(+) + H2D Talbi, D J DeFrees, D A Egolf, et al.The Journal of Physical Chemistry|January 1, 1992
Theoretical IR spectra of ionized naphthaleneF Pauzat, D Talbi, M D Miller, et al.The 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 McLeanMonthly 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 KochPageof 4