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D J DeFrees

Showing results (1-10 of 30) with videos related to

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Chemical Physics Letters|April 12, 1991
Ab initio study of C + H3+ reactionsD Talbi, D J DeFrees
The Journal of Chemical Physics|January 1, 1985
Molecular orbital predictions of the vibrational frequencies of some molecular ionsD J DeFrees, A D McLean
Journal of Computational Chemistry|January 1, 1986
Ab initio determination of the proton affinities of small neutral and anionic moleculesD J DeFrees, A D McLean
The Journal of Chemical Physics|October 1, 1984
Basis set limit geometries for ammonia at the SCF and MP2 levels of theoryD J DeFrees, A D McLean
Chemical Physics Letters|November 14, 1986
A priori predictions of the rotational constants for protonated formaldehyde and protonated methanolD J DeFrees, A D McLean
Chemical Physics Letters|June 23, 1989
A priori predictions of the rotational constants for HC13N, HC15N, C5OD J DeFrees, A D McLean
Journal of the American Chemical Society|January 1, 1985
Does carbon-protonated hydrogen cyanide H2CN+, exist?D J DeFrees, A D McLean
The Astrophysical Journal|September 1, 1986
Ab initio molecular orbital studies of low-energy, metastable isomers of the ubiquitous cyclopropenylideneD J DeFrees, A D McLean
Monthly 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 Koch
Journal of the American Chemical Society|January 1, 1989
Structure of the 2-norbornyl cationW Koch, B Liu, D J DeFrees
Pageof 3

Showing results (1-10 of 30) with videos related to

Sort By:
Pageof 3
Chemical Physics Letters|April 12, 1991
Ab initio study of C + H3+ reactionsD Talbi, D J DeFrees
The Journal of Chemical Physics|January 1, 1985
Molecular orbital predictions of the vibrational frequencies of some molecular ionsD J DeFrees, A D McLean
Journal of Computational Chemistry|January 1, 1986
Ab initio determination of the proton affinities of small neutral and anionic moleculesD J DeFrees, A D McLean
The Journal of Chemical Physics|October 1, 1984
Basis set limit geometries for ammonia at the SCF and MP2 levels of theoryD J DeFrees, A D McLean
Chemical Physics Letters|November 14, 1986
A priori predictions of the rotational constants for protonated formaldehyde and protonated methanolD J DeFrees, A D McLean
Chemical Physics Letters|June 23, 1989
A priori predictions of the rotational constants for HC13N, HC15N, C5OD J DeFrees, A D McLean
Journal of the American Chemical Society|January 1, 1985
Does carbon-protonated hydrogen cyanide H2CN+, exist?D J DeFrees, A D McLean
The Astrophysical Journal|September 1, 1986
Ab initio molecular orbital studies of low-energy, metastable isomers of the ubiquitous cyclopropenylideneD J DeFrees, A D McLean
Monthly 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 Koch
Journal of the American Chemical Society|January 1, 1989
Structure of the 2-norbornyl cationW Koch, B Liu, D J DeFrees
Pageof 3