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The Journal of Chemical Physics
|
January 28, 2012
Improved self-consistent and resolution-of-identity approximated Becke'05 density functional model of nondynamic electron correlation
Emil Proynov, Fenglai Liu, Yihan Shao, et al.
The Journal of Physical Chemistry Letters
|
June 17, 2017
Describing a Strongly Correlated Model System with Density Functional Theory
Jing Kong, Emil Proynov, Jianguo Yu, et al.
The Journal of Chemical Physics
|
September 3, 2015
Density-functional approach to the three-body dispersion interaction based on the exchange dipole moment
Emil Proynov, Fenglai Liu, Zhengting Gan, et al.
The Journal of Chemical Physics
|
March 17, 2018
Long-range-corrected Rung 3.5 density functional approximations
Benjamin G Janesko, Emil Proynov, Giovanni Scalmani, et al.
The Journal of Chemical Physics
|
September 25, 2012
Comparison of the performance of exact-exchange-based density functional methods
Fenglai Liu, Emil Proynov, Jian-Guo Yu, et al.
The Journal of Physical Chemistry Letters
|
August 25, 2017
Practical Density Functionals beyond the Overdelocalization-Underbinding Zero-Sum Game
Benjamin G Janesko, Emil Proynov, Jing Kong, et al.
The Journal of Chemical Physics
|
June 3, 2019
Performance of new density functionals of nondynamic correlation on chemical properties
Matthew Wang, Dwayne John, Jianguo Yu, et al.
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of 2
Search research articles
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Showing results (11-20 of 17) with videos related to
Sort By:
Page
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You have reached the last page of results.
This site can display upto 17 results.
The Journal of Chemical Physics
|
January 28, 2012
Improved self-consistent and resolution-of-identity approximated Becke'05 density functional model of nondynamic electron correlation
Emil Proynov, Fenglai Liu, Yihan Shao, et al.
The Journal of Physical Chemistry Letters
|
June 17, 2017
Describing a Strongly Correlated Model System with Density Functional Theory
Jing Kong, Emil Proynov, Jianguo Yu, et al.
The Journal of Chemical Physics
|
September 3, 2015
Density-functional approach to the three-body dispersion interaction based on the exchange dipole moment
Emil Proynov, Fenglai Liu, Zhengting Gan, et al.
The Journal of Chemical Physics
|
March 17, 2018
Long-range-corrected Rung 3.5 density functional approximations
Benjamin G Janesko, Emil Proynov, Giovanni Scalmani, et al.
The Journal of Chemical Physics
|
September 25, 2012
Comparison of the performance of exact-exchange-based density functional methods
Fenglai Liu, Emil Proynov, Jian-Guo Yu, et al.
The Journal of Physical Chemistry Letters
|
August 25, 2017
Practical Density Functionals beyond the Overdelocalization-Underbinding Zero-Sum Game
Benjamin G Janesko, Emil Proynov, Jing Kong, et al.
The Journal of Chemical Physics
|
June 3, 2019
Performance of new density functionals of nondynamic correlation on chemical properties
Matthew Wang, Dwayne John, Jianguo Yu, et al.
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of 2