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Paul N Day

Showing results (1-10 of 25) with videos related to

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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
The Journal of Physical Chemistry. A|December 3, 2020
Systematic Study of the Properties of CdS Clusters with Carboxylate Ligands Using a Deep Neural Network Potential Developed with Data from Density Functional Theory CalculationsKiet A Nguyen, Ruth Pachter, Paul N Day
The Journal of Chemical Physics|July 3, 2014
Density functional theory based generalized effective fragment potential methodKiet A Nguyen, Ruth Pachter, Paul N Day
The Journal of Chemical Physics|September 13, 2006
Calculation of two-photon absorption spectra of donor-pi-acceptor compounds in solution using quadratic response time-dependent density functional theoryPaul N Day, Kiet A Nguyen, Ruth Pachter
Physical Chemistry Chemical Physics : PCCP|April 28, 2022
Calculated linear and nonlinear optical absorption spectra of phosphine-ligated gold clustersPaul N Day, Ruth Pachter, Kiet A Nguyen
Journal of Chemical Theory and Computation|November 20, 2015
Computational Prediction of Structures and Optical Excitations for Nanoscale Ultrasmall ZnS and CdSe ClustersKiet A Nguyen, Ruth Pachter, Paul N Day
The Journal of Chemical Physics|September 9, 2021
Theoretical analysis of structures and electronic spectra of molecular colloidal cadmium sulfide clusters and nanoplateletsKiet A Nguyen, Ruth Pachter, Paul N Day
The Journal of Physical Chemistry. A|January 26, 2017
Calculations of One- and Two-Photon Absorption Spectra for Molecular Metal Chalcogenide Clusters with Electron-Acceptor LigandsKiet A Nguyen, Ruth Pachter, Paul N Day
The Journal of Physical Chemistry. A|April 12, 2018
Theoretical Analysis of Optical Absorption and Emission in Mixed Noble Metal NanoclustersPaul N Day, Ruth Pachter, Kiet A Nguyen
The Journal of Chemical Physics|August 25, 2011
The performance and relationship among range-separated schemes for density functional theoryKiet A Nguyen, Paul N Day, Ruth Pachter
Pageof 3

Showing results (1-10 of 25) with videos related to

Sort By:
Pageof 3
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
The Journal of Physical Chemistry. A|December 3, 2020
Systematic Study of the Properties of CdS Clusters with Carboxylate Ligands Using a Deep Neural Network Potential Developed with Data from Density Functional Theory CalculationsKiet A Nguyen, Ruth Pachter, Paul N Day
The Journal of Chemical Physics|July 3, 2014
Density functional theory based generalized effective fragment potential methodKiet A Nguyen, Ruth Pachter, Paul N Day
The Journal of Chemical Physics|September 13, 2006
Calculation of two-photon absorption spectra of donor-pi-acceptor compounds in solution using quadratic response time-dependent density functional theoryPaul N Day, Kiet A Nguyen, Ruth Pachter
Physical Chemistry Chemical Physics : PCCP|April 28, 2022
Calculated linear and nonlinear optical absorption spectra of phosphine-ligated gold clustersPaul N Day, Ruth Pachter, Kiet A Nguyen
Journal of Chemical Theory and Computation|November 20, 2015
Computational Prediction of Structures and Optical Excitations for Nanoscale Ultrasmall ZnS and CdSe ClustersKiet A Nguyen, Ruth Pachter, Paul N Day
The Journal of Chemical Physics|September 9, 2021
Theoretical analysis of structures and electronic spectra of molecular colloidal cadmium sulfide clusters and nanoplateletsKiet A Nguyen, Ruth Pachter, Paul N Day
The Journal of Physical Chemistry. A|January 26, 2017
Calculations of One- and Two-Photon Absorption Spectra for Molecular Metal Chalcogenide Clusters with Electron-Acceptor LigandsKiet A Nguyen, Ruth Pachter, Paul N Day
The Journal of Physical Chemistry. A|April 12, 2018
Theoretical Analysis of Optical Absorption and Emission in Mixed Noble Metal NanoclustersPaul N Day, Ruth Pachter, Kiet A Nguyen
The Journal of Chemical Physics|August 25, 2011
The performance and relationship among range-separated schemes for density functional theoryKiet A Nguyen, Paul N Day, Ruth Pachter
Pageof 3