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The Journal of Chemical Physics
|
August 12, 2004
Binding of propene on small gold clusters and on Au(111): simple rules for binding sites and relative binding energies
Steeve Chrétien, Mark S Gordon, Horia Metiu
The Journal of Physical Chemistry. A
|
October 6, 2016
Ab initio Molecular Dynamics Study of H<sub>2</sub> Formation inside POSS Compounds. 2. The Effect of an Encapsulated Hydrogen Molecule
Takako Kudo, Tetsuya Taketsugu, Mark S Gordon
The Journal of Physical Chemistry. A
|
October 30, 2012
Theoretical study of the binding of silane (SiH4) with borane (BH3), diborane (B2H6), and boron trichloride (BCl3): the role of core-electron correlation
Peng Xu, Mark S Gordon, Binh Nguyen
The Journal of Chemical Physics
|
November 13, 2007
Breaking bonds with the left eigenstate completely renormalized coupled-cluster method
Yingbin Ge, Mark S Gordon, Piotr Piecuch
Chemical Reviews
|
November 9, 2020
Many-Body Dispersion
Peng Xu, Melisa Alkan, Mark S Gordon
The Journal of Physical Chemistry. A
|
September 18, 2020
Stability and Dissociation of Ethylenedione (OCCO)
Joani Mato, David Poole, Mark S Gordon
The Journal of Physical Chemistry. A
|
October 18, 2011
Implementation of dynamical nucleation theory effective fragment potentials method for modeling aerosol chemistry
Ajitha Devarajan, Theresa L Windus, Mark S Gordon
The Journal of Chemical Physics
|
March 20, 2012
Benchmarking the performance of time-dependent density functional methods
Sarom S Leang, Federico Zahariev, Mark S Gordon
The Journal of Physical Chemistry. A
|
October 18, 2021
PDG: A Composite Method Based on the Resolution of the Identity
Buu Q Pham, Dipayan Datta, Mark S Gordon
Journal of the American Chemical Society
|
December 20, 2007
Cation-cation pi-pi stacking in small ionic clusters of 1,2,4-triazolium
Hui Li, Jerry A Boatz, Mark S Gordon
Page
of 26
Search research articles
Search
Showing results (71-80 of 257) with videos related to
Sort By:
Page
of 26
The Journal of Chemical Physics
|
August 12, 2004
Binding of propene on small gold clusters and on Au(111): simple rules for binding sites and relative binding energies
Steeve Chrétien, Mark S Gordon, Horia Metiu
The Journal of Physical Chemistry. A
|
October 6, 2016
Ab initio Molecular Dynamics Study of H<sub>2</sub> Formation inside POSS Compounds. 2. The Effect of an Encapsulated Hydrogen Molecule
Takako Kudo, Tetsuya Taketsugu, Mark S Gordon
The Journal of Physical Chemistry. A
|
October 30, 2012
Theoretical study of the binding of silane (SiH4) with borane (BH3), diborane (B2H6), and boron trichloride (BCl3): the role of core-electron correlation
Peng Xu, Mark S Gordon, Binh Nguyen
The Journal of Chemical Physics
|
November 13, 2007
Breaking bonds with the left eigenstate completely renormalized coupled-cluster method
Yingbin Ge, Mark S Gordon, Piotr Piecuch
Chemical Reviews
|
November 9, 2020
Many-Body Dispersion
Peng Xu, Melisa Alkan, Mark S Gordon
The Journal of Physical Chemistry. A
|
September 18, 2020
Stability and Dissociation of Ethylenedione (OCCO)
Joani Mato, David Poole, Mark S Gordon
The Journal of Physical Chemistry. A
|
October 18, 2011
Implementation of dynamical nucleation theory effective fragment potentials method for modeling aerosol chemistry
Ajitha Devarajan, Theresa L Windus, Mark S Gordon
The Journal of Chemical Physics
|
March 20, 2012
Benchmarking the performance of time-dependent density functional methods
Sarom S Leang, Federico Zahariev, Mark S Gordon
The Journal of Physical Chemistry. A
|
October 18, 2021
PDG: A Composite Method Based on the Resolution of the Identity
Buu Q Pham, Dipayan Datta, Mark S Gordon
Journal of the American Chemical Society
|
December 20, 2007
Cation-cation pi-pi stacking in small ionic clusters of 1,2,4-triazolium
Hui Li, Jerry A Boatz, Mark S Gordon
Page
of 26