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The Journal of Chemical Physics
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May 3, 2015
Publisher's Note: "Vibrational coherence and energy transfer in two-dimensional spectra with the optimized mean-trajectory approximation" [J. Chem. Phys. 142, 212417 (2015)]
Mallory Alemi, Roger F Loring
The Journal of Chemical Physics
|
May 30, 2006
Effect of noise on the classical and quantum mechanical nonlinear response of resonantly coupled anharmonic oscillators
Anne Goj, Roger F Loring
The Journal of Chemical Physics
|
April 6, 2013
An optimized semiclassical approximation for vibrational response functions
Mallory Gerace, Roger F Loring
The Journal of Chemical Physics
|
December 2, 2020
Spectroscopic response theory with classical mapping Hamiltonians
Kritanjan Polley, Roger F Loring
The Journal of Chemical Physics
|
May 3, 2019
Two-dimensional vibronic spectra from classical trajectories
Kritanjan Polley, Roger F Loring
The Journal of Physical Chemistry. B
|
October 18, 2007
Comment on "ultrafast dynamics of myoglobin without the distal histidine: stimulated vibrational echo experiments and molecular dynamics simulations"
Anne Goj, Roger F Loring
The Journal of Physical Chemistry. B
|
October 27, 2020
One and Two Dimensional Vibronic Spectra for an Exciton Dimer from Classical Trajectories
Kritanjan Polley, Roger F Loring
The Journal of Chemical Physics
|
June 1, 2022
2D electronic-vibrational spectroscopy with classical trajectories
Kritanjan Polley, Roger F Loring
The Journal of Physical Chemistry. B
|
October 3, 2014
Two-Dimensional Vibrational Spectroscopy of a Dissipative System with the Optimized Mean-Trajectory Approximation
Mallory Alemi, Roger F Loring
The Journal of Chemical Physics
|
December 2, 2009
Semiclassical nonlinear response functions for coupled anharmonic vibrations
Scott M Gruenbaum, Roger F Loring
Page
of 5
Search research articles
Search
Showing results (11-20 of 41) with videos related to
Sort By:
Page
of 5
The Journal of Chemical Physics
|
May 3, 2015
Publisher's Note: "Vibrational coherence and energy transfer in two-dimensional spectra with the optimized mean-trajectory approximation" [J. Chem. Phys. 142, 212417 (2015)]
Mallory Alemi, Roger F Loring
The Journal of Chemical Physics
|
May 30, 2006
Effect of noise on the classical and quantum mechanical nonlinear response of resonantly coupled anharmonic oscillators
Anne Goj, Roger F Loring
The Journal of Chemical Physics
|
April 6, 2013
An optimized semiclassical approximation for vibrational response functions
Mallory Gerace, Roger F Loring
The Journal of Chemical Physics
|
December 2, 2020
Spectroscopic response theory with classical mapping Hamiltonians
Kritanjan Polley, Roger F Loring
The Journal of Chemical Physics
|
May 3, 2019
Two-dimensional vibronic spectra from classical trajectories
Kritanjan Polley, Roger F Loring
The Journal of Physical Chemistry. B
|
October 18, 2007
Comment on "ultrafast dynamics of myoglobin without the distal histidine: stimulated vibrational echo experiments and molecular dynamics simulations"
Anne Goj, Roger F Loring
The Journal of Physical Chemistry. B
|
October 27, 2020
One and Two Dimensional Vibronic Spectra for an Exciton Dimer from Classical Trajectories
Kritanjan Polley, Roger F Loring
The Journal of Chemical Physics
|
June 1, 2022
2D electronic-vibrational spectroscopy with classical trajectories
Kritanjan Polley, Roger F Loring
The Journal of Physical Chemistry. B
|
October 3, 2014
Two-Dimensional Vibrational Spectroscopy of a Dissipative System with the Optimized Mean-Trajectory Approximation
Mallory Alemi, Roger F Loring
The Journal of Chemical Physics
|
December 2, 2009
Semiclassical nonlinear response functions for coupled anharmonic vibrations
Scott M Gruenbaum, Roger F Loring
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of 5