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Journal of Visualized Experiments : Jove
|
June 16, 2020
Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
Aleksey A Kocherzhenko, Sapana V Shedge, Pauline F Germaux, et al.
The Journal of Physical Chemistry Letters
|
August 19, 2020
Exploiting Machine Learning to Efficiently Predict Multidimensional Optical Spectra in Complex Environments
Michael S Chen, Tim J Zuehlsdorff, Tobias Morawietz, et al.
The Journal of Chemical Physics
|
July 16, 2018
Unraveling electronic absorption spectra using nuclear quantum effects: Photoactive yellow protein and green fluorescent protein chromophores in water
Tim J Zuehlsdorff, Joseph A Napoli, Joel M Milanese, et al.
The Journal of Physical Chemistry. B
|
August 23, 2013
The charge transfer problem in density functional theory calculations of aqueously solvated molecules
Christine M Isborn, Brendan D Mar, Basile F E Curchod, et al.
The Journal of Chemical Physics
|
August 24, 2019
Optical spectra in the condensed phase: Capturing anharmonic and vibronic features using dynamic and static approaches
Tim J Zuehlsdorff, Andrés Montoya-Castillo, Joseph A Napoli, et al.
The Journal of Physical Chemistry. A
|
June 14, 2019
Effect of Ions on the Optical Absorption Spectra of Aqueously Solvated Chromophores
Sapana V Shedge, Tim J Zuehlsdorff, Michael J Servis, et al.
Journal of Chemical Theory and Computation
|
March 12, 2013
Electronic Absorption Spectra from MM and <i>ab initio</i> QM/MM Molecular Dynamics: Environmental Effects on the Absorption Spectrum of Photoactive Yellow Protein
Christine M Isborn, Andreas W Götz, Matthew A Clark, et al.
The Journal of Physical Chemistry. A
|
May 11, 2010
Time-dependent density functional theory calculations of Ehrenfest dynamics of laser controlled dissociation of NO+: pulse length and sequential multiple single-photon processes
Wenkel Liang, Christine M Isborn, Alex Lindsay, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 10, 2025
Optically induced charge separation at the naphthalenediimide-phenothiazine interface
Thomas Trepl, Renan G de Assis, Christine M Isborn, et al.
The Journal of Physical Chemistry. B
|
November 2, 2021
The Influence of Electronic Polarization on Nonlinear Optical Spectroscopy
Shao-Yu Lu, Tim J Zuehlsdorff, Hanbo Hong, et al.
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of 5
Search research articles
Search
Showing results (31-40 of 46) with videos related to
Sort By:
Page
of 5
Journal of Visualized Experiments : Jove
|
June 16, 2020
Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
Aleksey A Kocherzhenko, Sapana V Shedge, Pauline F Germaux, et al.
The Journal of Physical Chemistry Letters
|
August 19, 2020
Exploiting Machine Learning to Efficiently Predict Multidimensional Optical Spectra in Complex Environments
Michael S Chen, Tim J Zuehlsdorff, Tobias Morawietz, et al.
The Journal of Chemical Physics
|
July 16, 2018
Unraveling electronic absorption spectra using nuclear quantum effects: Photoactive yellow protein and green fluorescent protein chromophores in water
Tim J Zuehlsdorff, Joseph A Napoli, Joel M Milanese, et al.
The Journal of Physical Chemistry. B
|
August 23, 2013
The charge transfer problem in density functional theory calculations of aqueously solvated molecules
Christine M Isborn, Brendan D Mar, Basile F E Curchod, et al.
The Journal of Chemical Physics
|
August 24, 2019
Optical spectra in the condensed phase: Capturing anharmonic and vibronic features using dynamic and static approaches
Tim J Zuehlsdorff, Andrés Montoya-Castillo, Joseph A Napoli, et al.
The Journal of Physical Chemistry. A
|
June 14, 2019
Effect of Ions on the Optical Absorption Spectra of Aqueously Solvated Chromophores
Sapana V Shedge, Tim J Zuehlsdorff, Michael J Servis, et al.
Journal of Chemical Theory and Computation
|
March 12, 2013
Electronic Absorption Spectra from MM and <i>ab initio</i> QM/MM Molecular Dynamics: Environmental Effects on the Absorption Spectrum of Photoactive Yellow Protein
Christine M Isborn, Andreas W Götz, Matthew A Clark, et al.
The Journal of Physical Chemistry. A
|
May 11, 2010
Time-dependent density functional theory calculations of Ehrenfest dynamics of laser controlled dissociation of NO+: pulse length and sequential multiple single-photon processes
Wenkel Liang, Christine M Isborn, Alex Lindsay, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 10, 2025
Optically induced charge separation at the naphthalenediimide-phenothiazine interface
Thomas Trepl, Renan G de Assis, Christine M Isborn, et al.
The Journal of Physical Chemistry. B
|
November 2, 2021
The Influence of Electronic Polarization on Nonlinear Optical Spectroscopy
Shao-Yu Lu, Tim J Zuehlsdorff, Hanbo Hong, et al.
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of 5