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Brett I Dunlap

Showing results (1-10 of 15) with videos related to

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The Journal of Chemical Physics|January 7, 2009
Variational, V-representable, and variable-occupation-number perturbation theoriesBrett I Dunlap
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 17, 2011
Molecular dynamics simulation of yttria-stabilized zirconia (YSZ) crystalline and amorphous solidsKah Chun Lau, Brett I Dunlap
The Journal of Chemical Physics|August 3, 2015
Density perturbation theoryMark C Palenik, Brett I Dunlap
The Journal of Chemical Physics|September 29, 2011
Shattering dissociation in high-energy molecular collisions between nitrate estersIgor V Schweigert, Brett I Dunlap
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 10, 2011
Lattice dielectric and thermodynamic properties of yttria stabilized zirconia solidsKah Chun Lau, Brett I Dunlap
The Journal of Chemical Physics|July 2, 2009
Electronic structure and molecular dynamics of breaking the RO-NO2 bondIgor V Schweigert, Brett I Dunlap
The Journal of Chemical Physics|February 2, 2011
Self-consistent, constrained linear-combination-of-atomic-potentials approach to quantum mechanicsBrett I Dunlap, Igor V Schweigert
The Journal of Chemical Physics|February 8, 2006
The limitations of Slater's element-dependent exchange functional from analytic density-functional theoryRajendra R Zope, Brett I Dunlap
Journal of Chemical Theory and Computation|December 4, 2015
Slater's Exchange Parameters α for Analytic and Variational Xα CalculationsRajendra R Zope, Brett I Dunlap
Chemical Science|October 13, 2018
Correlated dynamics in aqueous proton diffusionSean A Fischer, Brett I Dunlap, Daniel Gunlycke
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|January 7, 2009
Variational, V-representable, and variable-occupation-number perturbation theoriesBrett I Dunlap
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 17, 2011
Molecular dynamics simulation of yttria-stabilized zirconia (YSZ) crystalline and amorphous solidsKah Chun Lau, Brett I Dunlap
The Journal of Chemical Physics|August 3, 2015
Density perturbation theoryMark C Palenik, Brett I Dunlap
The Journal of Chemical Physics|September 29, 2011
Shattering dissociation in high-energy molecular collisions between nitrate estersIgor V Schweigert, Brett I Dunlap
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 10, 2011
Lattice dielectric and thermodynamic properties of yttria stabilized zirconia solidsKah Chun Lau, Brett I Dunlap
The Journal of Chemical Physics|July 2, 2009
Electronic structure and molecular dynamics of breaking the RO-NO2 bondIgor V Schweigert, Brett I Dunlap
The Journal of Chemical Physics|February 2, 2011
Self-consistent, constrained linear-combination-of-atomic-potentials approach to quantum mechanicsBrett I Dunlap, Igor V Schweigert
The Journal of Chemical Physics|February 8, 2006
The limitations of Slater's element-dependent exchange functional from analytic density-functional theoryRajendra R Zope, Brett I Dunlap
Journal of Chemical Theory and Computation|December 4, 2015
Slater's Exchange Parameters α for Analytic and Variational Xα CalculationsRajendra R Zope, Brett I Dunlap
Chemical Science|October 13, 2018
Correlated dynamics in aqueous proton diffusionSean A Fischer, Brett I Dunlap, Daniel Gunlycke
Pageof 2