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The Journal of Chemical Physics
|
January 1, 2018
Accurate and balanced anisotropic Gaussian type orbital basis sets for atoms in strong magnetic fields
Wuming Zhu, S B Trickey
The Journal of Chemical Physics
|
September 13, 2006
Exact density functionals for two-electron systems in an external magnetic field
Wuming Zhu, S B Trickey
The Journal of Physical Chemistry. A
|
November 11, 2020
Spin-Crossover from a Well-Behaved, Low-Cost meta-GGA Density Functional
Daniel Mejía-Rodríguez, S B Trickey
The Journal of Chemical Physics
|
November 30, 2019
Comment on "Regularized SCAN functional" [J. Chem. Phys. 150, 161101 (2019)]
D Mejía-Rodríguez, S B Trickey
Journal of Computational Chemistry
|
August 27, 2010
Incorporation of deMon2k as a new parallel quantum mechanical code for the PUPIL system
Oscar Bertran, S B Trickey, Juan Torras
The Journal of Physical Chemistry. B
|
July 21, 2006
Density functional energetics of alpha-quartz for calibration of SiO2 interatomic potentials
N Flocke, Wuming Zhu, S B Trickey
The Journal of Chemical Physics
|
December 18, 2016
Random phase approximation with second-order screened exchange for current-carrying atomic states
Wuming Zhu, Liang Zhang, S B Trickey
The Journal of Chemical Physics
|
July 2, 2009
Variable Lieb-Oxford bound satisfaction in a generalized gradient exchange-correlation functional
A Vela, V Medel, S B Trickey
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
December 11, 2012
Comparison of density functional approximations and the finite-temperature Hartree-Fock approximation in warm dense lithium
Valentin V Karasiev, Travis Sjostrom, S B Trickey
Physical Review. E
|
July 15, 2016
Importance of finite-temperature exchange correlation for warm dense matter calculations
Valentin V Karasiev, Lázaro Calderín, S B Trickey
Page
of 4
Search research articles
Search
Showing results (1-10 of 35) with videos related to
Sort By:
Page
of 4
The Journal of Chemical Physics
|
January 1, 2018
Accurate and balanced anisotropic Gaussian type orbital basis sets for atoms in strong magnetic fields
Wuming Zhu, S B Trickey
The Journal of Chemical Physics
|
September 13, 2006
Exact density functionals for two-electron systems in an external magnetic field
Wuming Zhu, S B Trickey
The Journal of Physical Chemistry. A
|
November 11, 2020
Spin-Crossover from a Well-Behaved, Low-Cost meta-GGA Density Functional
Daniel Mejía-Rodríguez, S B Trickey
The Journal of Chemical Physics
|
November 30, 2019
Comment on "Regularized SCAN functional" [J. Chem. Phys. 150, 161101 (2019)]
D Mejía-Rodríguez, S B Trickey
Journal of Computational Chemistry
|
August 27, 2010
Incorporation of deMon2k as a new parallel quantum mechanical code for the PUPIL system
Oscar Bertran, S B Trickey, Juan Torras
The Journal of Physical Chemistry. B
|
July 21, 2006
Density functional energetics of alpha-quartz for calibration of SiO2 interatomic potentials
N Flocke, Wuming Zhu, S B Trickey
The Journal of Chemical Physics
|
December 18, 2016
Random phase approximation with second-order screened exchange for current-carrying atomic states
Wuming Zhu, Liang Zhang, S B Trickey
The Journal of Chemical Physics
|
July 2, 2009
Variable Lieb-Oxford bound satisfaction in a generalized gradient exchange-correlation functional
A Vela, V Medel, S B Trickey
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
December 11, 2012
Comparison of density functional approximations and the finite-temperature Hartree-Fock approximation in warm dense lithium
Valentin V Karasiev, Travis Sjostrom, S B Trickey
Physical Review. E
|
July 15, 2016
Importance of finite-temperature exchange correlation for warm dense matter calculations
Valentin V Karasiev, Lázaro Calderín, S B Trickey
Page
of 4