Norman M Tubman (Norm M Tubman)

Publication Activity (10 Years)

Years Active: 2019-2023
Publications (10 Years): 6

Top Topics

Density Functional Theory

Transition Metal

Photodynamic Therapy

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry letters

The Journal of chemical physics

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

Publications

David B Williams-Young, Norman M Tubman, Carlos Mejuto-Zaera, Wibe A de Jong
A parallel, distributed memory implementation of the adaptive sampling configuration interaction method. The Journal of chemical physics 158 (21) (2023)
Carlos Mejuto-Zaera, Demeter Tzeli, David B Williams-Young, Norman M Tubman, Mikuláš Matoušek, Jiri Brabec, Libor Veis, Sotiris S Xantheas, Wibe A de Jong
The Effect of Geometry, Spin, and Orbital Optimization in Achieving Accurate, Correlated Results for Iron-Sulfur Cubanes. Journal of chemical theory and computation 18 (2) (2022)
Daniel S Levine, Diptarka Hait, Norman M Tubman, Susi Lehtola, K Birgitta Whaley, Martin Head-Gordon
CASSCF with Extremely Large Active Spaces Using the Adaptive Sampling Configuration Interaction Method. Journal of chemical theory and computation 16 (4) (2020)
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)
Norman M Tubman, C Daniel Freeman, Daniel S Levine, Diptarka Hait, Martin Head-Gordon, K Birgitta Whaley
Modern Approaches to Exact Diagonalization and Selected Configuration Interaction with the Adaptive Sampling CI Method. Journal of chemical theory and computation 16 (4) (2020)
Diptarka Hait, Norman M Tubman, Daniel S Levine, K Birgitta Whaley, Martin Head-Gordon
What Levels of Coupled Cluster Theory Are Appropriate for Transition Metal Systems? A Study Using Near-Exact Quantum Chemical Values for 3d Transition Metal Binary Compounds. Journal of chemical theory and computation 15 (10) (2019)