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Roland Mitrić

Showing results (1-10 of 104) with videos related to

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The Journal of Chemical Physics|June 24, 2016
Non-adiabatic dynamics around a conical intersection with surface-hopping coupled coherent statesAlexander Humeniuk, Roland Mitrić
The Journal of Physical Chemistry. A|October 26, 2016
Photochemical Chiral Symmetry Breaking in AlanineMatthias Wohlgemuth, Roland Mitrić
Physical Chemistry Chemical Physics : PCCP|June 10, 2020
Excitation energy transport in DNA modelled by multi-chromophoric field-induced surface hoppingMatthias Wohlgemuth, Roland Mitrić
The Journal of Chemical Physics|November 24, 2014
Excited states from quantum Monte Carlo in the basis of Slater determinantsAlexander Humeniuk, Roland Mitrić
The Journal of Chemical Physics|October 10, 2015
Long-range correction for tight-binding TD-DFTAlexander Humeniuk, Roland Mitrić
Journal of Chemical Theory and Computation|July 25, 2024
Nonadiabatic Exciton Dynamics and Energy Gradients in the Framework of FMO-LC-TDDFTBRichard Einsele, Roland Mitrić
Physical Chemistry Chemical Physics : PCCP|May 11, 2012
Electronic coherence within the semiclassical field-induced surface hopping method: strong field quantum control in K2Jens Petersen, Roland Mitrić
The Journal of Physical Chemistry Letters|November 28, 2019
Collective Response in DNA-Stabilized Silver Cluster Assemblies from First-Principles SimulationsPolina G Lisinetskaya, Roland Mitrić
Chemical Reviews|February 22, 2005
Theoretical exploration of ultrafast dynamics in atomic clusters: analysis and controlVlasta Bonacić-Koutecký, Roland Mitrić
The Journal of Chemical Physics|March 25, 2024
A CASSCF/MRCI trajectory surface hopping simulation of the photochemical dynamics and the gas phase ultrafast electron diffraction patterns of cyclobutanoneXincheng Miao, Kira Diemer, Roland Mitrić
Pageof 11

Showing results (1-10 of 104) with videos related to

Sort By:
Pageof 11
The Journal of Chemical Physics|June 24, 2016
Non-adiabatic dynamics around a conical intersection with surface-hopping coupled coherent statesAlexander Humeniuk, Roland Mitrić
The Journal of Physical Chemistry. A|October 26, 2016
Photochemical Chiral Symmetry Breaking in AlanineMatthias Wohlgemuth, Roland Mitrić
Physical Chemistry Chemical Physics : PCCP|June 10, 2020
Excitation energy transport in DNA modelled by multi-chromophoric field-induced surface hoppingMatthias Wohlgemuth, Roland Mitrić
The Journal of Chemical Physics|November 24, 2014
Excited states from quantum Monte Carlo in the basis of Slater determinantsAlexander Humeniuk, Roland Mitrić
The Journal of Chemical Physics|October 10, 2015
Long-range correction for tight-binding TD-DFTAlexander Humeniuk, Roland Mitrić
Journal of Chemical Theory and Computation|July 25, 2024
Nonadiabatic Exciton Dynamics and Energy Gradients in the Framework of FMO-LC-TDDFTBRichard Einsele, Roland Mitrić
Physical Chemistry Chemical Physics : PCCP|May 11, 2012
Electronic coherence within the semiclassical field-induced surface hopping method: strong field quantum control in K2Jens Petersen, Roland Mitrić
The Journal of Physical Chemistry Letters|November 28, 2019
Collective Response in DNA-Stabilized Silver Cluster Assemblies from First-Principles SimulationsPolina G Lisinetskaya, Roland Mitrić
Chemical Reviews|February 22, 2005
Theoretical exploration of ultrafast dynamics in atomic clusters: analysis and controlVlasta Bonacić-Koutecký, Roland Mitrić
The Journal of Chemical Physics|March 25, 2024
A CASSCF/MRCI trajectory surface hopping simulation of the photochemical dynamics and the gas phase ultrafast electron diffraction patterns of cyclobutanoneXincheng Miao, Kira Diemer, Roland Mitrić
Pageof 11