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Physical Chemistry Chemical Physics : PCCP
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September 21, 2022
Dipole effects in the photoelectron angular distributions of the sulfur monoxide anion
Beverly Ru, C Annie Hart, Richard Mabbs, et al.
The Journal of Chemical Physics
|
September 15, 2025
An automated QM/MM average protein electrostatic configuration approach for flavoproteins: APEC-F 2.0
Sarah Elhajj, Jacopo D'Ascenzi, Stephen O Ajagbe, et al.
Inorganic Chemistry
|
June 7, 2017
Electronic Spectra of Tris(2,2'-bipyridine)-M(II) Complex Ions in Vacuo (M = Fe and Os)
Shuang Xu, James E T Smith, Samer Gozem, et al.
The Journal of Physical Chemistry. A
|
September 5, 2013
Probing vibrationally mediated ultrafast excited-state reaction dynamics with multireference (CASPT2) trajectories
Patrick Z El-Khoury, Saju Joseph, Igor Schapiro, et al.
Journal of Chemical Theory and Computation
|
November 26, 2015
Dynamic Electron Correlation Effects on the Ground State Potential Energy Surface of a Retinal Chromophore Model
Samer Gozem, Mark Huntress, Igor Schapiro, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
July 7, 2016
A study of interstellar aldehydes and enols as tracers of a cosmic ray-driven nonequilibrium synthesis of complex organic molecules
Matthew J Abplanalp, Samer Gozem, Anna I Krylov, et al.
Journal of the American Chemical Society
|
January 29, 2026
Measurement and Control of Crossed Potentials in a Flavoprotein
Benjamin J Jones, Sarah Elhajj, Brett Haynes, et al.
Journal of Chemical Theory and Computation
|
November 22, 2015
Mapping the Excited State Potential Energy Surface of a Retinal Chromophore Model with Multireference and Equation-of-Motion Coupled-Cluster Methods
Samer Gozem, Federico Melaccio, Roland Lindh, et al.
Journal of Chemical Theory and Computation
|
December 9, 2015
Assessment of Approximate Coupled-Cluster and Algebraic-Diagrammatic-Construction Methods for Ground- and Excited-State Reaction Paths and the Conical-Intersection Seam of a Retinal-Chromophore Model
Deniz Tuna, Daniel Lefrancois, Łukasz Wolański, et al.
The Journal of Physical Chemistry Letters
|
October 29, 2015
Photoelectron wave function in photoionization: plane wave or Coulomb wave?
Samer Gozem, Anastasia O Gunina, Takatoshi Ichino, et al.
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Search research articles
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Showing results (31-40 of 60) with videos related to
Sort By:
Page
of 6
Physical Chemistry Chemical Physics : PCCP
|
September 21, 2022
Dipole effects in the photoelectron angular distributions of the sulfur monoxide anion
Beverly Ru, C Annie Hart, Richard Mabbs, et al.
The Journal of Chemical Physics
|
September 15, 2025
An automated QM/MM average protein electrostatic configuration approach for flavoproteins: APEC-F 2.0
Sarah Elhajj, Jacopo D'Ascenzi, Stephen O Ajagbe, et al.
Inorganic Chemistry
|
June 7, 2017
Electronic Spectra of Tris(2,2'-bipyridine)-M(II) Complex Ions in Vacuo (M = Fe and Os)
Shuang Xu, James E T Smith, Samer Gozem, et al.
The Journal of Physical Chemistry. A
|
September 5, 2013
Probing vibrationally mediated ultrafast excited-state reaction dynamics with multireference (CASPT2) trajectories
Patrick Z El-Khoury, Saju Joseph, Igor Schapiro, et al.
Journal of Chemical Theory and Computation
|
November 26, 2015
Dynamic Electron Correlation Effects on the Ground State Potential Energy Surface of a Retinal Chromophore Model
Samer Gozem, Mark Huntress, Igor Schapiro, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
July 7, 2016
A study of interstellar aldehydes and enols as tracers of a cosmic ray-driven nonequilibrium synthesis of complex organic molecules
Matthew J Abplanalp, Samer Gozem, Anna I Krylov, et al.
Journal of the American Chemical Society
|
January 29, 2026
Measurement and Control of Crossed Potentials in a Flavoprotein
Benjamin J Jones, Sarah Elhajj, Brett Haynes, et al.
Journal of Chemical Theory and Computation
|
November 22, 2015
Mapping the Excited State Potential Energy Surface of a Retinal Chromophore Model with Multireference and Equation-of-Motion Coupled-Cluster Methods
Samer Gozem, Federico Melaccio, Roland Lindh, et al.
Journal of Chemical Theory and Computation
|
December 9, 2015
Assessment of Approximate Coupled-Cluster and Algebraic-Diagrammatic-Construction Methods for Ground- and Excited-State Reaction Paths and the Conical-Intersection Seam of a Retinal-Chromophore Model
Deniz Tuna, Daniel Lefrancois, Łukasz Wolański, et al.
The Journal of Physical Chemistry Letters
|
October 29, 2015
Photoelectron wave function in photoionization: plane wave or Coulomb wave?
Samer Gozem, Anastasia O Gunina, Takatoshi Ichino, et al.
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