Daniel S Levine

ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 12

Top Venues

Journal of the American Chemical Society

Journal of chemical theory and computation

The journal of physical chemistry letters

Proceedings of the National Academy of Sciences of the United States of America

Schrodinger LLC New York Office

University of California Berkeley (PHD)

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

Affiliation History

Schrodinger LLC New York Office

United States

Senior Scientist

Education History

University of California Berkeley

United States

PHD :: Chemistry

Publications

Alistair J Sterling, Daniel S Levine, Abdulrahman Aldossary, Martin Head-Gordon
Chemical Bonding and the Role of Node-Induced Electron Confinement. Journal of the American Chemical Society (2024)
Alistair J Sterling, Daniel S Levine, Abdulrahman Aldossary, Martin Head-Gordon
Chemical Bonding and the Role of Node-Induced Electron Confinement. Journal of the American Chemical Society 146 (14) (2024)
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)
James P Dombrowski, Micah S Ziegler, Neelay M Phadke, Erum Mansoor, Daniel S Levine, Ryan J Witzke, Martin Head-Gordon, Alexis T Bell, T Don Tilley
Siloxyaluminate and Siloxygallate Complexes as Models for Framework and Partially Hydrolyzed Framework Sites in Zeolites and Zeotypes. Chemistry (Weinheim an der Bergstrasse, Germany) 27 (1) (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)
Andy I Nguyen, Daniel L M Suess, Lucy E Darago, Paul H Oyala, Daniel S Levine, Micah S Ziegler, R David Britt, T Don Tilley
Manganese-Cobalt Oxido Cubanes Relevant to Manganese-Doped Water Oxidation Catalysts. Journal of the American Chemical Society 139 (15) (2017)
Daniel S Levine, Martin Head-Gordon
Quantifying the Role of Orbital Contraction in Chemical Bonding. The journal of physical chemistry letters 8 (9) (2017)
Daniel S Levine, Martin Head-Gordon
Energy decomposition analysis of single bonds within Kohn-Sham density functional theory. Proceedings of the National Academy of Sciences of the United States of America 114 (48) (2017)
Andy I Nguyen, Jianing Wang, Daniel S Levine, Micah S Ziegler, T Don Tilley
Synthetic control and empirical prediction of redox potentials for Co4O4 cubanes over a 1.4 V range: implications for catalyst design and evaluation of high-valent intermediates in water oxidation. Chemical science 8 (6) (2017)
Gavin R Kiel, Sajan C Patel, Patrick W Smith, Daniel S Levine, T Don Tilley
Expanded Helicenes: A General Synthetic Strategy and Remarkable Supramolecular and Solid-State Behavior. Journal of the American Chemical Society 139 (51) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Daniel S Levine