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The Journal of Chemical Physics
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January 17, 2015
New XDM-corrected potential energy surfaces for Ar-NO(X(2)Π): a comparison with CCSD(T) calculations and experiments
Michael Warehime, Erin R Johnson, Jacek Kłos
Acta Crystallographica. Section C, Structural Chemistry
|
July 8, 2026
Best practices in `0 K' DFT energy calculations on molecular crystal structures
Jacco van de Streek, Erin R Johnson
Journal of Chemical Theory and Computation
|
November 24, 2015
Density-Functional Errors in Alkanes: A Real-Space Perspective
Erin R Johnson, Julia Contreras-García, Weitao Yang
The Journal of Chemical Physics
|
August 17, 2012
A benchmark for non-covalent interactions in solids
A Otero-de-la-Roza, Erin R Johnson
Nanoscale
|
July 5, 2023
Periodic trends in the structural, electronic, and transport properties of electrenes
Mohammad Rafiee Diznab, Erin R Johnson, Jesse Maassen
The Journal of Chemical Physics
|
November 2, 2010
Spin-state splittings, highest-occupied-molecular-orbital and lowest-unoccupied-molecular-orbital energies, and chemical hardness
Erin R Johnson, Weitao Yang, Ernest R Davidson
The Journal of Chemical Physics
|
February 15, 2013
Many-body dispersion interactions from the exchange-hole dipole moment model
A Otero-de-la-Roza, Erin R Johnson
The Journal of Chemical Physics
|
May 16, 2012
Van der Waals interactions in solids using the exchange-hole dipole moment model
A Otero-de-la-Roza, Erin R Johnson
The Journal of Chemical Physics
|
December 24, 2018
Communication: Becke's virial exciton model gives accurate charge-transfer excitation energies
Xibo Feng, Axel D Becke, Erin R Johnson
Journal of Chemical Theory and Computation
|
November 24, 2015
Adsorption of Organic Molecules on Kaolinite from the Exchange-Hole Dipole Moment Dispersion Model
Erin R Johnson, Alberto Otero-de-la-Roza
Page
of 14
Search research articles
Search
Showing results (31-40 of 135) with videos related to
Sort By:
Page
of 14
The Journal of Chemical Physics
|
January 17, 2015
New XDM-corrected potential energy surfaces for Ar-NO(X(2)Π): a comparison with CCSD(T) calculations and experiments
Michael Warehime, Erin R Johnson, Jacek Kłos
Acta Crystallographica. Section C, Structural Chemistry
|
July 8, 2026
Best practices in `0 K' DFT energy calculations on molecular crystal structures
Jacco van de Streek, Erin R Johnson
Journal of Chemical Theory and Computation
|
November 24, 2015
Density-Functional Errors in Alkanes: A Real-Space Perspective
Erin R Johnson, Julia Contreras-García, Weitao Yang
The Journal of Chemical Physics
|
August 17, 2012
A benchmark for non-covalent interactions in solids
A Otero-de-la-Roza, Erin R Johnson
Nanoscale
|
July 5, 2023
Periodic trends in the structural, electronic, and transport properties of electrenes
Mohammad Rafiee Diznab, Erin R Johnson, Jesse Maassen
The Journal of Chemical Physics
|
November 2, 2010
Spin-state splittings, highest-occupied-molecular-orbital and lowest-unoccupied-molecular-orbital energies, and chemical hardness
Erin R Johnson, Weitao Yang, Ernest R Davidson
The Journal of Chemical Physics
|
February 15, 2013
Many-body dispersion interactions from the exchange-hole dipole moment model
A Otero-de-la-Roza, Erin R Johnson
The Journal of Chemical Physics
|
May 16, 2012
Van der Waals interactions in solids using the exchange-hole dipole moment model
A Otero-de-la-Roza, Erin R Johnson
The Journal of Chemical Physics
|
December 24, 2018
Communication: Becke's virial exciton model gives accurate charge-transfer excitation energies
Xibo Feng, Axel D Becke, Erin R Johnson
Journal of Chemical Theory and Computation
|
November 24, 2015
Adsorption of Organic Molecules on Kaolinite from the Exchange-Hole Dipole Moment Dispersion Model
Erin R Johnson, Alberto Otero-de-la-Roza
Page
of 14