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The Journal of Chemical Physics
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September 13, 2006
Calculation of two-photon absorption spectra of donor-pi-acceptor compounds in solution using quadratic response time-dependent density functional theory
Paul 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 clusters
Paul 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 Clusters
Kiet 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 nanoplatelets
Kiet 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 Ligands
Kiet 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 Nanoclusters
Paul 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 theory
Kiet A Nguyen, Paul N Day, 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 Solution
Paul 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 Theory
Paul N Day, Kiet A Nguyen, Ruth Pachter
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 study
Kiet A Nguyen, Paul N Day, Ruth Pachter
Page
of 8
Search research articles
Search
Showing results (21-30 of 73) with videos related to
Sort By:
Page
of 8
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 theory
Paul 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 clusters
Paul 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 Clusters
Kiet 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 nanoplatelets
Kiet 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 Ligands
Kiet 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 Nanoclusters
Paul 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 theory
Kiet A Nguyen, Paul N Day, 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 Solution
Paul 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 Theory
Paul N Day, Kiet A Nguyen, Ruth Pachter
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 study
Kiet A Nguyen, Paul N Day, Ruth Pachter
Page
of 8