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Sergei Tretiak

Showing results (1-10 of 281) with videos related to

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Nano Letters|May 15, 2007
Triplet state absorption in carbon nanotubes: a TD-DFT studySergei Tretiak
Chemical Reviews|September 12, 2002
Density matrix analysis and simulation of electronic excitations in conjugated and aggregated moleculesSergei Tretiak, Shaul Mukamel
The Journal of Chemical Physics|April 2, 2008
Linear optical response of current-carrying molecular junction: a nonequilibrium Green's function-time-dependent density functional theory approachMichael Galperin, Sergei Tretiak
Journal of the American Chemical Society|September 24, 2004
Electron-vibrational dynamics of photoexcited polyfluorenesIgnacio Franco, Sergei Tretiak
Journal of Chemical Theory and Computation|November 27, 2015
Optical Absorptions of New Blue-Light Emitting Oligoquinolines Bearing Pyrenyl and Triphenyl Endgroups Investigated with Time-Dependent Density Functional TheoryJianmin Tao, Sergei Tretiak
Annual Review of Physical Chemistry|January 13, 2015
Theoretical description of structural and electronic properties of organic photovoltaic materialsAndriy Zhugayevych, Sergei Tretiak
Chemical Science|August 30, 2018
Coupled wave-packets for non-adiabatic molecular dynamics: a generalization of Gaussian wave-packet dynamics to multiple potential energy surfacesAlexander White, Sergei Tretiak, Dmitry Mozyrsky
Nano Letters|April 13, 2012
Brightening of the lowest exciton in carbon nanotubes via chemical functionalizationSvetlana Kilina, Jessica Ramirez, Sergei Tretiak
Chemical Reviews|May 21, 2015
Light-Driven and Phonon-Assisted Dynamics in Organic and Semiconductor NanostructuresSvetlana Kilina, Dmitri Kilin, Sergei Tretiak
The Journal of Chemical Physics|October 24, 2019
Non-adiabatic molecular dynamics of molecules in the presence of strong light-matter interactionsYu Zhang, Tammie Nelson, Sergei Tretiak
Pageof 29

Showing results (1-10 of 281) with videos related to

Sort By:
Pageof 29
Nano Letters|May 15, 2007
Triplet state absorption in carbon nanotubes: a TD-DFT studySergei Tretiak
Chemical Reviews|September 12, 2002
Density matrix analysis and simulation of electronic excitations in conjugated and aggregated moleculesSergei Tretiak, Shaul Mukamel
The Journal of Chemical Physics|April 2, 2008
Linear optical response of current-carrying molecular junction: a nonequilibrium Green's function-time-dependent density functional theory approachMichael Galperin, Sergei Tretiak
Journal of the American Chemical Society|September 24, 2004
Electron-vibrational dynamics of photoexcited polyfluorenesIgnacio Franco, Sergei Tretiak
Journal of Chemical Theory and Computation|November 27, 2015
Optical Absorptions of New Blue-Light Emitting Oligoquinolines Bearing Pyrenyl and Triphenyl Endgroups Investigated with Time-Dependent Density Functional TheoryJianmin Tao, Sergei Tretiak
Annual Review of Physical Chemistry|January 13, 2015
Theoretical description of structural and electronic properties of organic photovoltaic materialsAndriy Zhugayevych, Sergei Tretiak
Chemical Science|August 30, 2018
Coupled wave-packets for non-adiabatic molecular dynamics: a generalization of Gaussian wave-packet dynamics to multiple potential energy surfacesAlexander White, Sergei Tretiak, Dmitry Mozyrsky
Nano Letters|April 13, 2012
Brightening of the lowest exciton in carbon nanotubes via chemical functionalizationSvetlana Kilina, Jessica Ramirez, Sergei Tretiak
Chemical Reviews|May 21, 2015
Light-Driven and Phonon-Assisted Dynamics in Organic and Semiconductor NanostructuresSvetlana Kilina, Dmitri Kilin, Sergei Tretiak
The Journal of Chemical Physics|October 24, 2019
Non-adiabatic molecular dynamics of molecules in the presence of strong light-matter interactionsYu Zhang, Tammie Nelson, Sergei Tretiak
Pageof 29