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Kiet A Nguyen

Showing results (1-10 of 27) with videos related to

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ACS Omega|March 23, 2026
Density Functional Theory Calculations of Spin Polarization for Diradicals in Single-Molecule JunctionsKiet A Nguyen, Ruth Pachter
The Journal of Physical Chemistry. A|December 14, 2016
A Theoretical Investigation of the Structure and Optical Properties of a Silver Cluster in Solid Form and in SolutionPaul N Day, Ruth Pachter, Kiet A Nguyen
Journal of Chemical Theory and Computation|December 1, 2015
Calculation of One- and Two-Photon Absorption Spectra of Thiolated Gold Nanoclusters using Time-Dependent Density Functional TheoryPaul N Day, Kiet A Nguyen, Ruth Pachter
The Journal of Physical Chemistry. B|July 21, 2006
TDDFT study of one- and two-photon absorption properties: donor-pi-acceptor chromophoresPaul N Day, Kiet A Nguyen, Ruth Pachter
Journal of Chemical Theory and Computation|December 5, 2015
Calculation of One-Photon and Two-Photon Absorption Spectra of Porphyrins Using Time-Dependent Density Functional TheoryPaul N Day, Kiet A Nguyen, Ruth Pachter
Journal of Chemical Theory and Computation|November 24, 2015
Alternative Mechanisms in Hydrogen Production by Aluminum Anion ClustersPaul N Day, Kiet A Nguyen, Ruth Pachter
The Journal of Physical Chemistry. A|November 19, 2009
One- and two-photon spectra of platinum acetylide chromophores: a TDDFT studyKiet A Nguyen, Paul N Day, Ruth Pachter
The Journal of Physical Chemistry. A|November 16, 2022
Theoretical Investigation of the Electronic Spectra of Cadmium Chalcogenide 2D NanoplateletsKiet A Nguyen, Ruth Pachter, Paul N Day
The Journal of Chemical Physics|May 17, 2014
Analysis of nonlinear optical properties in donor-acceptor materialsPaul N Day, Ruth Pachter, Kiet A Nguyen
The Journal of Chemical Physics|March 17, 2007
Effects of solvation on one- and two-photon spectra of coumarin derivatives: a time-dependent density functional theory studyKiet A Nguyen, Paul N Day, Ruth Pachter
Pageof 3

Showing results (1-10 of 27) with videos related to

Sort By:
Pageof 3
ACS Omega|March 23, 2026
Density Functional Theory Calculations of Spin Polarization for Diradicals in Single-Molecule JunctionsKiet A Nguyen, Ruth Pachter
The Journal of Physical Chemistry. A|December 14, 2016
A Theoretical Investigation of the Structure and Optical Properties of a Silver Cluster in Solid Form and in SolutionPaul N Day, Ruth Pachter, Kiet A Nguyen
Journal of Chemical Theory and Computation|December 1, 2015
Calculation of One- and Two-Photon Absorption Spectra of Thiolated Gold Nanoclusters using Time-Dependent Density Functional TheoryPaul N Day, Kiet A Nguyen, Ruth Pachter
The Journal of Physical Chemistry. B|July 21, 2006
TDDFT study of one- and two-photon absorption properties: donor-pi-acceptor chromophoresPaul N Day, Kiet A Nguyen, Ruth Pachter
Journal of Chemical Theory and Computation|December 5, 2015
Calculation of One-Photon and Two-Photon Absorption Spectra of Porphyrins Using Time-Dependent Density Functional TheoryPaul N Day, Kiet A Nguyen, Ruth Pachter
Journal of Chemical Theory and Computation|November 24, 2015
Alternative Mechanisms in Hydrogen Production by Aluminum Anion ClustersPaul N Day, Kiet A Nguyen, Ruth Pachter
The Journal of Physical Chemistry. A|November 19, 2009
One- and two-photon spectra of platinum acetylide chromophores: a TDDFT studyKiet A Nguyen, Paul N Day, Ruth Pachter
The Journal of Physical Chemistry. A|November 16, 2022
Theoretical Investigation of the Electronic Spectra of Cadmium Chalcogenide 2D NanoplateletsKiet A Nguyen, Ruth Pachter, Paul N Day
The Journal of Chemical Physics|May 17, 2014
Analysis of nonlinear optical properties in donor-acceptor materialsPaul N Day, Ruth Pachter, Kiet A Nguyen
The Journal of Chemical Physics|March 17, 2007
Effects of solvation on one- and two-photon spectra of coumarin derivatives: a time-dependent density functional theory studyKiet A Nguyen, Paul N Day, Ruth Pachter
Pageof 3