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Physical Chemistry Chemical Physics : PCCP
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April 27, 2012
Adsorption of a water molecule on the MgO(100) surface as described by cluster and slab models
Ozan Karalti, Dario Alfè, Michael J Gillan, et al.
The Journal of Physical Chemistry. A
|
August 9, 2021
Temporary Anion Resonances of Pyrene: A 2D Photoelectron Imaging and Computational Study
Aude Lietard, Jan R R Verlet, Stephen Slimak, et al.
The Journal of Chemical Physics
|
September 3, 2015
Quantum Monte Carlo calculation of the binding energy of the beryllium dimer
Michael J Deible, Melody Kessler, Kevin E Gasperich, et al.
Journal of Chemical Theory and Computation
|
November 28, 2015
Discrete Variable Representation Implementation of the One-Electron Polarization Model
Tae Hoon Choi, Thomas Sommerfeld, S Levent Yilmaz, et al.
The Journal of Physical Chemistry. A
|
June 27, 2024
Effect of N Atom Substitution on Electronic Resonances: A 2D Photoelectron Spectroscopic and Computational Study of Anthracene, Acridine, and Phenazine Anions
Stephen Slimak, Aude Lietard, Kenneth D Jordan, et al.
The Journal of Physical Chemistry. B
|
July 26, 2008
Molecular dynamics simulations of the thermal conductivity of methane hydrate
Hao Jiang, Evgeniy M Myshakin, Kenneth D Jordan, et al.
The Journal of Chemical Physics
|
January 19, 2010
A second generation distributed point polarizable water model
Revati Kumar, Fang-Fang Wang, Glen R Jenness, et al.
The Journal of Physical Chemistry. A
|
January 9, 2009
Molecular dynamics simulations of methane hydrate decomposition
Evgeniy M Myshakin, Hao Jiang, Robert P Warzinski, et al.
Journal of Chemical Theory and Computation
|
November 20, 2015
Correlation Consistent Gaussian Basis Sets for H, B-Ne with Dirac-Fock AREP Pseudopotentials: Applications in Quantum Monte Carlo Calculations
Jiawei Xu, Michael J Deible, Kirk A Peterson, et al.
Science (New York, N.Y.)
|
December 17, 2008
Collective reactivity of molecular chains self-assembled on a surface
Peter Maksymovych, Dan C Sorescu, Kenneth D Jordan, et al.
Page
of 12
Search research articles
Search
Showing results (51-60 of 117) with videos related to
Sort By:
Page
of 12
Physical Chemistry Chemical Physics : PCCP
|
April 27, 2012
Adsorption of a water molecule on the MgO(100) surface as described by cluster and slab models
Ozan Karalti, Dario Alfè, Michael J Gillan, et al.
The Journal of Physical Chemistry. A
|
August 9, 2021
Temporary Anion Resonances of Pyrene: A 2D Photoelectron Imaging and Computational Study
Aude Lietard, Jan R R Verlet, Stephen Slimak, et al.
The Journal of Chemical Physics
|
September 3, 2015
Quantum Monte Carlo calculation of the binding energy of the beryllium dimer
Michael J Deible, Melody Kessler, Kevin E Gasperich, et al.
Journal of Chemical Theory and Computation
|
November 28, 2015
Discrete Variable Representation Implementation of the One-Electron Polarization Model
Tae Hoon Choi, Thomas Sommerfeld, S Levent Yilmaz, et al.
The Journal of Physical Chemistry. A
|
June 27, 2024
Effect of N Atom Substitution on Electronic Resonances: A 2D Photoelectron Spectroscopic and Computational Study of Anthracene, Acridine, and Phenazine Anions
Stephen Slimak, Aude Lietard, Kenneth D Jordan, et al.
The Journal of Physical Chemistry. B
|
July 26, 2008
Molecular dynamics simulations of the thermal conductivity of methane hydrate
Hao Jiang, Evgeniy M Myshakin, Kenneth D Jordan, et al.
The Journal of Chemical Physics
|
January 19, 2010
A second generation distributed point polarizable water model
Revati Kumar, Fang-Fang Wang, Glen R Jenness, et al.
The Journal of Physical Chemistry. A
|
January 9, 2009
Molecular dynamics simulations of methane hydrate decomposition
Evgeniy M Myshakin, Hao Jiang, Robert P Warzinski, et al.
Journal of Chemical Theory and Computation
|
November 20, 2015
Correlation Consistent Gaussian Basis Sets for H, B-Ne with Dirac-Fock AREP Pseudopotentials: Applications in Quantum Monte Carlo Calculations
Jiawei Xu, Michael J Deible, Kirk A Peterson, et al.
Science (New York, N.Y.)
|
December 17, 2008
Collective reactivity of molecular chains self-assembled on a surface
Peter Maksymovych, Dan C Sorescu, Kenneth D Jordan, et al.
Page
of 12