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The Journal of Physical Chemistry. A
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April 10, 2024
Potential-Energy Curves for the Ground and Several Electronic States of NdO and NdS
Aliakbar Sepehri, Alexandar Azenkeng, Mark R Hoffmann
Journal of Chemical Theory and Computation
|
February 19, 2020
Iterative Configuration Interaction with Selection
Ning Zhang, Wenjian Liu, Mark R Hoffmann
Journal of Computational Chemistry
|
August 28, 2025
In-Medium Similarity Renormalization Group Approach for Closed-Shell Atoms
Tsogbayar Tsednee, Aliakbar Sepehri, Mark R Hoffmann
Journal of Chemical Theory and Computation
|
January 7, 2021
Further Development of iCIPT2 for Strongly Correlated Electrons
Ning Zhang, Wenjian Liu, Mark R Hoffmann
Free Radical Biology & Medicine
|
November 25, 2010
Trans-4-oxo-2-nonenal potently alters mitochondrial function
Matthew J Picklo, Alexander Azenkeng, Mark R Hoffmann
The Journal of Chemical Physics
|
August 3, 2011
GVVPT2 energy gradient using a Lagrangian formulation
Daniel 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 field
Wanyi 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 theory
Wanyi 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 Orbitals
Aliakbar 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
Page
of 5
Search research articles
Search
Showing results (11-20 of 44) with videos related to
Sort By:
Page
of 5
The Journal of Physical Chemistry. A
|
April 10, 2024
Potential-Energy Curves for the Ground and Several Electronic States of NdO and NdS
Aliakbar Sepehri, Alexandar Azenkeng, Mark R Hoffmann
Journal of Chemical Theory and Computation
|
February 19, 2020
Iterative Configuration Interaction with Selection
Ning Zhang, Wenjian Liu, Mark R Hoffmann
Journal of Computational Chemistry
|
August 28, 2025
In-Medium Similarity Renormalization Group Approach for Closed-Shell Atoms
Tsogbayar Tsednee, Aliakbar Sepehri, Mark R Hoffmann
Journal of Chemical Theory and Computation
|
January 7, 2021
Further Development of iCIPT2 for Strongly Correlated Electrons
Ning Zhang, Wenjian Liu, Mark R Hoffmann
Free Radical Biology & Medicine
|
November 25, 2010
Trans-4-oxo-2-nonenal potently alters mitochondrial function
Matthew J Picklo, Alexander Azenkeng, Mark R Hoffmann
The Journal of Chemical Physics
|
August 3, 2011
GVVPT2 energy gradient using a Lagrangian formulation
Daniel 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 field
Wanyi 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 theory
Wanyi 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 Orbitals
Aliakbar 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
Page
of 5