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F Coker

Showing results (11-20 of 54) with videos related to

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The Journal of Physical Chemistry Letters|July 30, 2016
Modeling Electronic-Nuclear Interactions for Excitation Energy Transfer Processes in Light-Harvesting ComplexesMi Kyung Lee, David F Coker
The Journal of Chemical Physics|May 23, 2012
Molecular dynamics of excited state intramolecular proton transfer: 3-hydroxyflavone in solutionMichael A Bellucci, David F Coker
Proceedings of the National Academy of Sciences of the United States of America|April 6, 2005
Linearized path integral approach for calculating nonadiabatic time correlation functionsSara Bonella, Daniel Montemayor, David F Coker
The Journal of Chemical Physics|July 9, 2021
Influence of solution phase environmental heterogeneity and fluctuations on vibronic spectra: Perylene diimide molecular chromophore complexes in solutionManav Kumar, Justin Provazza, David F Coker
Molecular Biosystems|August 9, 2016
How flexible is a protein: simple estimates using FRET microscopyShourjya Sanyal, David F Coker, Donal MacKernan
Journal of Chemical Theory and Computation|December 28, 2020
Modeling Nonperturbative Field-Driven Vibronic Dynamics: Selective State Preparation and Nonlinear SpectroscopyJustin Provazza, Francesco Segatta, David F Coker
The Journal of Chemical Physics|July 9, 2021
Analytic and numerical vibronic spectra from quasi-classical trajectory ensemblesJustin Provazza, Roel Tempelaar, David F Coker
Health & Place|July 14, 2019
Care farming: Rehabilitation or punishment? A qualitative exploration of the use of care farming within community ordersJenni Murray, Joyce F Coker, Helen Elsey
The Journal of Chemical Physics|July 23, 2004
Ultrafast nonadiabatic dynamics: quasiclassical calculation of the transient photoelectron spectrum of I2(-).(CO2)8N Yu, C J Margulis, D F Coker
The Journal of Chemical Physics|December 3, 2008
Iterative linearized approach to nonadiabatic dynamicsE R Dunkel, S Bonella, D F Coker
Pageof 6

Showing results (11-20 of 54) with videos related to

Sort By:
Pageof 6
The Journal of Physical Chemistry Letters|July 30, 2016
Modeling Electronic-Nuclear Interactions for Excitation Energy Transfer Processes in Light-Harvesting ComplexesMi Kyung Lee, David F Coker
The Journal of Chemical Physics|May 23, 2012
Molecular dynamics of excited state intramolecular proton transfer: 3-hydroxyflavone in solutionMichael A Bellucci, David F Coker
Proceedings of the National Academy of Sciences of the United States of America|April 6, 2005
Linearized path integral approach for calculating nonadiabatic time correlation functionsSara Bonella, Daniel Montemayor, David F Coker
The Journal of Chemical Physics|July 9, 2021
Influence of solution phase environmental heterogeneity and fluctuations on vibronic spectra: Perylene diimide molecular chromophore complexes in solutionManav Kumar, Justin Provazza, David F Coker
Molecular Biosystems|August 9, 2016
How flexible is a protein: simple estimates using FRET microscopyShourjya Sanyal, David F Coker, Donal MacKernan
Journal of Chemical Theory and Computation|December 28, 2020
Modeling Nonperturbative Field-Driven Vibronic Dynamics: Selective State Preparation and Nonlinear SpectroscopyJustin Provazza, Francesco Segatta, David F Coker
The Journal of Chemical Physics|July 9, 2021
Analytic and numerical vibronic spectra from quasi-classical trajectory ensemblesJustin Provazza, Roel Tempelaar, David F Coker
Health & Place|July 14, 2019
Care farming: Rehabilitation or punishment? A qualitative exploration of the use of care farming within community ordersJenni Murray, Joyce F Coker, Helen Elsey
The Journal of Chemical Physics|July 23, 2004
Ultrafast nonadiabatic dynamics: quasiclassical calculation of the transient photoelectron spectrum of I2(-).(CO2)8N Yu, C J Margulis, D F Coker
The Journal of Chemical Physics|December 3, 2008
Iterative linearized approach to nonadiabatic dynamicsE R Dunkel, S Bonella, D F Coker
Pageof 6