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Mark R Hoffmann

Showing results (11-20 of 44) with videos related to

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The Journal of Physical Chemistry. A|April 10, 2024
Potential-Energy Curves for the Ground and Several Electronic States of NdO and NdSAliakbar Sepehri, Alexandar Azenkeng, Mark R Hoffmann
Journal of Chemical Theory and Computation|February 19, 2020
Iterative Configuration Interaction with SelectionNing Zhang, Wenjian Liu, Mark R Hoffmann
Journal of Computational Chemistry|August 28, 2025
In-Medium Similarity Renormalization Group Approach for Closed-Shell AtomsTsogbayar Tsednee, Aliakbar Sepehri, Mark R Hoffmann
Journal of Chemical Theory and Computation|January 7, 2021
Further Development of iCIPT2 for Strongly Correlated ElectronsNing Zhang, Wenjian Liu, Mark R Hoffmann
Free Radical Biology & Medicine|November 25, 2010
Trans-4-oxo-2-nonenal potently alters mitochondrial functionMatthew J Picklo, Alexander Azenkeng, Mark R Hoffmann
The Journal of Chemical Physics|August 3, 2011
GVVPT2 energy gradient using a Lagrangian formulationDaniel Theis, Yuriy G Khait, Mark R Hoffmann
The Journal of Chemical Physics|November 6, 2007
Theoretical study of electronic states of N22+in an intense radiation fieldWanyi Jiang, Yuriy G Khait, Mark R Hoffmann
The Journal of Physical Chemistry. A|March 18, 2009
Configuration-driven unitary group approach for generalized Van Vleck variant multireference perturbation theoryWanyi Jiang, Yuriy G Khait, Mark R Hoffmann
The Journal of Physical Chemistry. A|June 7, 2023
Riemannian Trust Region Method for Minimization of the Fourth Central Moment for Localized Molecular OrbitalsAliakbar Sepehri, Run R Li, Mark R Hoffmann
The Journal of Physical Chemistry. A|August 6, 2010
Ground and low-lying excited electronic states of [3,3'] bidiazirinylidene (C2N4)Rashel M Mokambe, Yuriy G Khait, Mark R Hoffmann
Pageof 5

Showing results (11-20 of 44) with videos related to

Sort By:
Pageof 5
The Journal of Physical Chemistry. A|April 10, 2024
Potential-Energy Curves for the Ground and Several Electronic States of NdO and NdSAliakbar Sepehri, Alexandar Azenkeng, Mark R Hoffmann
Journal of Chemical Theory and Computation|February 19, 2020
Iterative Configuration Interaction with SelectionNing Zhang, Wenjian Liu, Mark R Hoffmann
Journal of Computational Chemistry|August 28, 2025
In-Medium Similarity Renormalization Group Approach for Closed-Shell AtomsTsogbayar Tsednee, Aliakbar Sepehri, Mark R Hoffmann
Journal of Chemical Theory and Computation|January 7, 2021
Further Development of iCIPT2 for Strongly Correlated ElectronsNing Zhang, Wenjian Liu, Mark R Hoffmann
Free Radical Biology & Medicine|November 25, 2010
Trans-4-oxo-2-nonenal potently alters mitochondrial functionMatthew J Picklo, Alexander Azenkeng, Mark R Hoffmann
The Journal of Chemical Physics|August 3, 2011
GVVPT2 energy gradient using a Lagrangian formulationDaniel Theis, Yuriy G Khait, Mark R Hoffmann
The Journal of Chemical Physics|November 6, 2007
Theoretical study of electronic states of N22+in an intense radiation fieldWanyi Jiang, Yuriy G Khait, Mark R Hoffmann
The Journal of Physical Chemistry. A|March 18, 2009
Configuration-driven unitary group approach for generalized Van Vleck variant multireference perturbation theoryWanyi Jiang, Yuriy G Khait, Mark R Hoffmann
The Journal of Physical Chemistry. A|June 7, 2023
Riemannian Trust Region Method for Minimization of the Fourth Central Moment for Localized Molecular OrbitalsAliakbar Sepehri, Run R Li, Mark R Hoffmann
The Journal of Physical Chemistry. A|August 6, 2010
Ground and low-lying excited electronic states of [3,3'] bidiazirinylidene (C2N4)Rashel M Mokambe, Yuriy G Khait, Mark R Hoffmann
Pageof 5