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The Journal of Physical Chemistry. B
|
July 4, 2014
Peptide bond formation via glycine condensation in the gas phase
Eric Van Dornshuld, Robert A Vergenz, Gregory S Tschumper
Physical Chemistry Chemical Physics : PCCP
|
April 13, 2007
Reliable structures and energetics for two new delocalized pi...pi prototypes: cyanogen dimer and diacetylene dimer
Brian W Hopkins, Adel M Elsohly, Gregory S Tschumper
The Journal of Physical Chemistry. A
|
December 8, 2005
Intrinsic conformational preferences of substituted cyclohexanes and tetrahydropyrans evaluated at the CCSD(T) complete basis set limit: implications for the anomeric effect
Abby Jones Weldon, Trisha L Vickrey, Gregory S Tschumper
The Journal of Physical Chemistry. A
|
April 29, 2014
Homogeneous and heterogeneous noncovalent dimers of formaldehyde and thioformaldehyde: structures, energetics, and vibrational frequencies
Eric Van Dornshuld, Christina M Holy, Gregory S Tschumper
The Journal of Physical Chemistry. A
|
December 1, 2021
Solvation of Isoelectronic Halide and Alkali Metal Ions by Argon Atoms
Carly A Rock, Sarah N Arradondo, Gregory S Tschumper
The Journal of Chemical Physics
|
January 7, 2005
Anchoring the potential energy surface of the cyclic water trimer
Julie A Anderson, Kelly Crager, Lisa Fedoroff, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 15, 2024
Systematic analysis of electronic barrier heights and widths for concerted proton transfer in cyclic hydrogen bonded clusters: (HF)<sub></sub>, (HCl)<sub></sub> and (H<sub>2</sub>O)<sub></sub> where <i>n</i> = 3, 4, 5
Yuan Xue, Thomas More Sexton, Johnny Yang, et al.
The Journal of Chemical Physics
|
August 3, 2011
Development of a 3-body:many-body integrated fragmentation method for weakly bound clusters and application to water clusters (H2O)(n = 3-10, 16, 17)
Desiree M Bates, Joshua R Smith, Tomasz Janowski, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 10, 2008
Probing the effects of heterogeneity on delocalized pi...pi interaction energies
Desiree M Bates, Julie A Anderson, Ponmile Oloyede, et al.
The Journal of Chemical Physics
|
June 8, 2020
Anchoring the hydrogen sulfide dimer potential energy surface to juxtapose (H<sub>2</sub>S)<sub>2</sub> with (H<sub>2</sub>O)<sub>2</sub>
Morgan A Perkins, Kayleigh R Barlow, Katelyn M Dreux, et al.
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of 8
Search research articles
Search
Showing results (31-40 of 73) with videos related to
Sort By:
Page
of 8
The Journal of Physical Chemistry. B
|
July 4, 2014
Peptide bond formation via glycine condensation in the gas phase
Eric Van Dornshuld, Robert A Vergenz, Gregory S Tschumper
Physical Chemistry Chemical Physics : PCCP
|
April 13, 2007
Reliable structures and energetics for two new delocalized pi...pi prototypes: cyanogen dimer and diacetylene dimer
Brian W Hopkins, Adel M Elsohly, Gregory S Tschumper
The Journal of Physical Chemistry. A
|
December 8, 2005
Intrinsic conformational preferences of substituted cyclohexanes and tetrahydropyrans evaluated at the CCSD(T) complete basis set limit: implications for the anomeric effect
Abby Jones Weldon, Trisha L Vickrey, Gregory S Tschumper
The Journal of Physical Chemistry. A
|
April 29, 2014
Homogeneous and heterogeneous noncovalent dimers of formaldehyde and thioformaldehyde: structures, energetics, and vibrational frequencies
Eric Van Dornshuld, Christina M Holy, Gregory S Tschumper
The Journal of Physical Chemistry. A
|
December 1, 2021
Solvation of Isoelectronic Halide and Alkali Metal Ions by Argon Atoms
Carly A Rock, Sarah N Arradondo, Gregory S Tschumper
The Journal of Chemical Physics
|
January 7, 2005
Anchoring the potential energy surface of the cyclic water trimer
Julie A Anderson, Kelly Crager, Lisa Fedoroff, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 15, 2024
Systematic analysis of electronic barrier heights and widths for concerted proton transfer in cyclic hydrogen bonded clusters: (HF)<sub></sub>, (HCl)<sub></sub> and (H<sub>2</sub>O)<sub></sub> where <i>n</i> = 3, 4, 5
Yuan Xue, Thomas More Sexton, Johnny Yang, et al.
The Journal of Chemical Physics
|
August 3, 2011
Development of a 3-body:many-body integrated fragmentation method for weakly bound clusters and application to water clusters (H2O)(n = 3-10, 16, 17)
Desiree M Bates, Joshua R Smith, Tomasz Janowski, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 10, 2008
Probing the effects of heterogeneity on delocalized pi...pi interaction energies
Desiree M Bates, Julie A Anderson, Ponmile Oloyede, et al.
The Journal of Chemical Physics
|
June 8, 2020
Anchoring the hydrogen sulfide dimer potential energy surface to juxtapose (H<sub>2</sub>S)<sub>2</sub> with (H<sub>2</sub>O)<sub>2</sub>
Morgan A Perkins, Kayleigh R Barlow, Katelyn M Dreux, et al.
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of 8