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Enrico Tapavicza

Showing results (1-10 of 34) with videos related to

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The Journal of Physical Chemistry Letters|September 21, 2019
Generating Function Approach to Single Vibronic Level Fluorescence SpectraEnrico Tapavicza
The Journal of Physical Chemistry Letters|July 27, 2018
First-Principles Prediction of Wavelength-Dependent Product Quantum YieldsTravis Thompson, Enrico Tapavicza
The Journal of Chemical Physics|April 2, 2009
Nonadiabatic coupling vectors within linear response time-dependent density functional theoryIvano Tavernelli, Enrico Tapavicza, Ursula Rothlisberger
Journal of Chemical Theory and Computation|April 14, 2022
Applicability of the Thawed Gaussian Wavepacket Dynamics to the Calculation of Vibronic Spectra of Molecules with Double-Well Potential Energy SurfacesTomislav Begušić, Enrico Tapavicza, Jiří Vaníček
Physical Review Letters|March 16, 2007
Trajectory surface hopping within linear response time-dependent density-functional theoryEnrico Tapavicza, Ivano Tavernelli, Ursula Rothlisberger
The Journal of Physical Chemistry. A|August 12, 2009
Ab initio excited state properties and dynamics of a prototype sigma-bridged-donor-acceptor moleculeEnrico Tapavicza, Ivano Tavernelli, Ursula Rothlisberger
Arxiv|April 24, 2023
Ab initio simulation of the ultrafast circular dichroism spectrum of provitamin D ring-openingEnrico Tapavicza, Trevor Reutershan, Travis Thompson
The Journal of Physical Chemistry Letters|May 25, 2023
Ab Initio Simulation of the Ultrafast Circular Dichroism Spectrum of Provitamin D Ring-OpeningEnrico Tapavicza, Trevor Reutershan, Travis Thompson
Journal of Chemical Theory and Computation|September 2, 2016
Importance of Vibronic Effects in the UV-Vis Spectrum of the 7,7,8,8-Tetracyanoquinodimethane AnionEnrico Tapavicza, Filipp Furche, Dage Sundholm
Physical Chemistry Chemical Physics : PCCP|October 25, 2011
Unravelling the details of vitamin D photosynthesis by non-adiabatic molecular dynamics simulationsEnrico Tapavicza, Alexander M Meyer, Filipp Furche
Pageof 4

Showing results (1-10 of 34) with videos related to

Sort By:
Pageof 4
The Journal of Physical Chemistry Letters|September 21, 2019
Generating Function Approach to Single Vibronic Level Fluorescence SpectraEnrico Tapavicza
The Journal of Physical Chemistry Letters|July 27, 2018
First-Principles Prediction of Wavelength-Dependent Product Quantum YieldsTravis Thompson, Enrico Tapavicza
The Journal of Chemical Physics|April 2, 2009
Nonadiabatic coupling vectors within linear response time-dependent density functional theoryIvano Tavernelli, Enrico Tapavicza, Ursula Rothlisberger
Journal of Chemical Theory and Computation|April 14, 2022
Applicability of the Thawed Gaussian Wavepacket Dynamics to the Calculation of Vibronic Spectra of Molecules with Double-Well Potential Energy SurfacesTomislav Begušić, Enrico Tapavicza, Jiří Vaníček
Physical Review Letters|March 16, 2007
Trajectory surface hopping within linear response time-dependent density-functional theoryEnrico Tapavicza, Ivano Tavernelli, Ursula Rothlisberger
The Journal of Physical Chemistry. A|August 12, 2009
Ab initio excited state properties and dynamics of a prototype sigma-bridged-donor-acceptor moleculeEnrico Tapavicza, Ivano Tavernelli, Ursula Rothlisberger
Arxiv|April 24, 2023
Ab initio simulation of the ultrafast circular dichroism spectrum of provitamin D ring-openingEnrico Tapavicza, Trevor Reutershan, Travis Thompson
The Journal of Physical Chemistry Letters|May 25, 2023
Ab Initio Simulation of the Ultrafast Circular Dichroism Spectrum of Provitamin D Ring-OpeningEnrico Tapavicza, Trevor Reutershan, Travis Thompson
Journal of Chemical Theory and Computation|September 2, 2016
Importance of Vibronic Effects in the UV-Vis Spectrum of the 7,7,8,8-Tetracyanoquinodimethane AnionEnrico Tapavicza, Filipp Furche, Dage Sundholm
Physical Chemistry Chemical Physics : PCCP|October 25, 2011
Unravelling the details of vitamin D photosynthesis by non-adiabatic molecular dynamics simulationsEnrico Tapavicza, Alexander M Meyer, Filipp Furche
Pageof 4