Mark R Hoffmann

Publication Activity (10 Years)

Years Active: 2016-2024
Publications (10 Years): 9

Top Topics

Molecular Docking

Electron Transfer

Transition Metal

Top Venues

The journal of physical chemistry. A

The journal of physical chemistry letters

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Aliakbar Sepehri, Alexandar Azenkeng, Mark R Hoffmann
Potential-Energy Curves for the Ground and Several Electronic States of NdO and NdS. The journal of physical chemistry. A 128 (16) (2024)
Aliakbar Sepehri, Alexandar Azenkeng, Mark R Hoffmann
Potential-Energy Curves for the Ground and Several Electronic States of NdO and NdS. The journal of physical chemistry. A (2024)
Aliakbar Sepehri, Alexandar Azenkeng, Mark R Hoffmann
Potential-Energy Curves for the Ground and Several Electronic States of NdO and NdS. The journal of physical chemistry. A 128 (16) (2024)
Aliakbar Sepehri, Alexandar Azenkeng, Mark R Hoffmann
Potential-Energy Curves for the Ground and Several Electronic States of NdO and NdS. The journal of physical chemistry. A 128 (16) (2024)
Aliakbar Sepehri, Run R Li, Mark R Hoffmann
Riemannian Trust Region Method for Minimization of the Fourth Central Moment for Localized Molecular Orbitals. The journal of physical chemistry. A (2023)
Run R Li, Mark R Hoffmann
Theoretical Calculations of the 242 nm Absorption of Propargyl Radical. The journal of physical chemistry. A 125 (39) (2021)
Ning Zhang, Wenjian Liu, Mark R Hoffmann
Further Development of iCIPT2 for Strongly Correlated Electrons. Journal of chemical theory and computation 17 (2) (2021)
Janus J Eriksen, Tyler A Anderson, J Emiliano Deustua, Khaldoon Ghanem, Diptarka Hait, Mark R Hoffmann, Seunghoon Lee, Daniel S Levine, Ilias Magoulas, Jun Shen, Norman M Tubman, K Birgitta Whaley, Enhua Xu, Yuan Yao, Ning Zhang, Ali Alavi, Garnet Kin-Lic Chan, Martin Head-Gordon, Wenjian Liu, Piotr Piecuch, Sandeep Sharma, Seiichiro L Ten-No, C J Umrigar, Jürgen Gauss
The Ground State Electronic Energy of Benzene. The journal of physical chemistry letters 11 (20) (2020)
Patrick K Tamukong, Yuriy G Khait, Mark R Hoffmann
Accurate Dissociation of Chemical Bonds Using DFT-in-DFT Embedding Theory with External Orbital Orthogonality. The journal of physical chemistry. A 121 (1) (2016)