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Journal of Physics. Condensed Matter : an Institute of Physics Journal
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October 4, 2012
Spherical-shell model for the van der Waals coefficients between fullerenes and/or nearly spherical nanoclusters
John P Perdew, Jianmin Tao, Pan Hao, et al.
The Journal of Chemical Physics
|
August 27, 2005
Prescription for the design and selection of density functional approximations: more constraint satisfaction with fewer fits
John P Perdew, Adrienn Ruzsinszky, Jianmin Tao, et al.
The Journal of Chemical Physics
|
April 8, 2025
The electron localization function and the chemical interpretation of Fermi orbital descriptors in Fermi-Löwdin self-interaction correction calculations
Duyen B Nguyen, Carlos Cárdenas, Jerónimo Lira, et al.
Journal of Chemical Theory and Computation
|
June 28, 2024
How Does HF-DFT Achieve Chemical Accuracy for Water Clusters?
Aaron D Kaplan, Chandra Shahi, Raj K Sah, et al.
The Journal of Chemical Physics
|
April 8, 2024
Symmetry breaking and self-interaction correction in the chromium atom and dimer
Rohan Maniar, Kushantha P K Withanage, Chandra Shahi, et al.
The Journal of Chemical Physics
|
March 9, 2021
Self-interaction correction in water-ion clusters
Kamal Wagle, Biswajit Santra, Puskar Bhattarai, et al.
Journal of Chemical Theory and Computation
|
November 22, 2015
Performance of meta-GGA Functionals on General Main Group Thermochemistry, Kinetics, and Noncovalent Interactions
Pan Hao, Jianwei Sun, Bing Xiao, et al.
The Journal of Physical Chemistry. A
|
December 27, 2022
Symmetry Breaking with the SCAN Density Functional Describes Strong Correlation in the Singlet Carbon Dimer
John P Perdew, Shah Tanvir Ur Rahman Chowdhury, Chandra Shahi, et al.
The Journal of Chemical Physics
|
April 9, 2022
Fermi-Löwdin orbital self-interaction correction of adsorption energies on transition metal ions
Kushantha P K Withanage, Kamal Sharkas, J Karl Johnson, et al.
The Journal of Chemical Physics
|
February 11, 2024
Comparing first-principles density functionals plus corrections for the lattice dynamics of YBa2Cu3O6
Jinliang Ning, Christopher Lane, Bernardo Barbiellini, et al.
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of 11
Search research articles
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Showing results (71-80 of 101) with videos related to
Sort By:
Page
of 11
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
October 4, 2012
Spherical-shell model for the van der Waals coefficients between fullerenes and/or nearly spherical nanoclusters
John P Perdew, Jianmin Tao, Pan Hao, et al.
The Journal of Chemical Physics
|
August 27, 2005
Prescription for the design and selection of density functional approximations: more constraint satisfaction with fewer fits
John P Perdew, Adrienn Ruzsinszky, Jianmin Tao, et al.
The Journal of Chemical Physics
|
April 8, 2025
The electron localization function and the chemical interpretation of Fermi orbital descriptors in Fermi-Löwdin self-interaction correction calculations
Duyen B Nguyen, Carlos Cárdenas, Jerónimo Lira, et al.
Journal of Chemical Theory and Computation
|
June 28, 2024
How Does HF-DFT Achieve Chemical Accuracy for Water Clusters?
Aaron D Kaplan, Chandra Shahi, Raj K Sah, et al.
The Journal of Chemical Physics
|
April 8, 2024
Symmetry breaking and self-interaction correction in the chromium atom and dimer
Rohan Maniar, Kushantha P K Withanage, Chandra Shahi, et al.
The Journal of Chemical Physics
|
March 9, 2021
Self-interaction correction in water-ion clusters
Kamal Wagle, Biswajit Santra, Puskar Bhattarai, et al.
Journal of Chemical Theory and Computation
|
November 22, 2015
Performance of meta-GGA Functionals on General Main Group Thermochemistry, Kinetics, and Noncovalent Interactions
Pan Hao, Jianwei Sun, Bing Xiao, et al.
The Journal of Physical Chemistry. A
|
December 27, 2022
Symmetry Breaking with the SCAN Density Functional Describes Strong Correlation in the Singlet Carbon Dimer
John P Perdew, Shah Tanvir Ur Rahman Chowdhury, Chandra Shahi, et al.
The Journal of Chemical Physics
|
April 9, 2022
Fermi-Löwdin orbital self-interaction correction of adsorption energies on transition metal ions
Kushantha P K Withanage, Kamal Sharkas, J Karl Johnson, et al.
The Journal of Chemical Physics
|
February 11, 2024
Comparing first-principles density functionals plus corrections for the lattice dynamics of YBa2Cu3O6
Jinliang Ning, Christopher Lane, Bernardo Barbiellini, et al.
Page
of 11