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Jonathan Nafziger

Showing results (1-10 of 9) with videos related to

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The Journal of Chemical Physics|December 24, 2015
Fragment-based treatment of delocalization and static correlation errors in density-functional theoryJonathan Nafziger, Adam Wasserman
The Journal of Physical Chemistry. A|July 8, 2014
Density-based partitioning methods for ground-state molecular calculationsJonathan Nafziger, Adam Wasserman
Journal of Chemical Theory and Computation|January 12, 2017
Accurate Reference Data for the Nonadditive, Noninteracting Kinetic Energy in Covalent BondsJonathan Nafziger, Kaili Jiang, Adam Wasserman
The Journal of Chemical Physics|December 24, 2011
Molecular binding energies from partition density functional theoryJonathan Nafziger, Qin Wu, Adam Wasserman
The Journal of Chemical Physics|March 17, 2018
Non-additive non-interacting kinetic energy of rare gas dimersKaili Jiang, Jonathan Nafziger, Adam Wasserman
Physical Chemistry Chemical Physics : PCCP|April 12, 2012
Fragment occupations in partition Density Functional TheoryRougang Tang, Jonathan Nafziger, Adam Wasserman
The Journal of Chemical Physics|November 3, 2018
Constructing a non-additive non-interacting kinetic energy functional approximation for covalent bonds from exact conditionsKaili Jiang, Jonathan Nafziger, Adam Wasserman
The Journal of Chemical Physics|February 24, 2017
Partition-DFT on the water dimerSara Gómez, Jonathan Nafziger, Albeiro Restrepo, et al.
Annual Review of Physical Chemistry|May 3, 2017
The Importance of Being InconsistentAdam Wasserman, Jonathan Nafziger, Kaili Jiang, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|December 24, 2015
Fragment-based treatment of delocalization and static correlation errors in density-functional theoryJonathan Nafziger, Adam Wasserman
The Journal of Physical Chemistry. A|July 8, 2014
Density-based partitioning methods for ground-state molecular calculationsJonathan Nafziger, Adam Wasserman
Journal of Chemical Theory and Computation|January 12, 2017
Accurate Reference Data for the Nonadditive, Noninteracting Kinetic Energy in Covalent BondsJonathan Nafziger, Kaili Jiang, Adam Wasserman
The Journal of Chemical Physics|December 24, 2011
Molecular binding energies from partition density functional theoryJonathan Nafziger, Qin Wu, Adam Wasserman
The Journal of Chemical Physics|March 17, 2018
Non-additive non-interacting kinetic energy of rare gas dimersKaili Jiang, Jonathan Nafziger, Adam Wasserman
Physical Chemistry Chemical Physics : PCCP|April 12, 2012
Fragment occupations in partition Density Functional TheoryRougang Tang, Jonathan Nafziger, Adam Wasserman
The Journal of Chemical Physics|November 3, 2018
Constructing a non-additive non-interacting kinetic energy functional approximation for covalent bonds from exact conditionsKaili Jiang, Jonathan Nafziger, Adam Wasserman
The Journal of Chemical Physics|February 24, 2017
Partition-DFT on the water dimerSara Gómez, Jonathan Nafziger, Albeiro Restrepo, et al.
Annual Review of Physical Chemistry|May 3, 2017
The Importance of Being InconsistentAdam Wasserman, Jonathan Nafziger, Kaili Jiang, et al.
Pageof 1