John L Weber

ORCID

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 11

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry. A

Chemical science

The Journal of chemical physics

Columbia University

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

Affiliation History

Columbia University Aug 15 2018

United States

Graduate Student :: Chemical Physics

Publications

Yujing Wei, Sibali Debnath, John L Weber, Ankit Mahajan, David R Reichman, Richard A Friesner
Scalable Ab Initio Electronic Structure Methods with Near Chemical Accuracy for Main Group Chemistry. The journal of physical chemistry. A 128 (28) (2024)
Yujing Wei, Sibali Debnath, John L Weber, Ankit Mahajan, David R Reichman, Richard A Friesner
Scalable Ab Initio Electronic Structure Methods with Near Chemical Accuracy for Main Group Chemistry. The journal of physical chemistry. A (2024)
Sibali Debnath, Verena A Neufeld, Leif D Jacobson, Benjamin Rudshteyn, John L Weber, Timothy C Berkelbach, Richard A Friesner
Accurate Quantum Chemical Reaction Energies for Lithium-Mediated Electrolyte Decomposition and Evaluation of Density Functional Approximations. The journal of physical chemistry. A (2023)
James Shee, John L Weber, David R Reichman, Richard A Friesner, Shiwei Zhang
On the potentially transformative role of auxiliary-field quantum Monte Carlo in quantum chemistry: A highly accurate method for transition metals and beyond. The Journal of chemical physics 158 (14) (2023)
Hagen Neugebauer, Hung T Vuong, John L Weber, Richard A Friesner, James Shee, Andreas Hansen
Toward Benchmark-Quality Ab Initio Predictions for 3d Transition Metal Electrocatalysts: A Comparison of CCSD(T) and ph-AFQMC. Journal of chemical theory and computation (2023)
John L Weber, Hung Vuong, Richard A Friesner, David R Reichman
Expanding the Design Space of Constraints in Auxiliary-Field Quantum Monte Carlo. Journal of chemical theory and computation (2023)
John L Weber, Hung Vuong, Pierre A Devlaminck, James Shee, Joonho Lee, David R Reichman, Richard A Friesner
A Localized-Orbital Energy Evaluation for Auxiliary-Field Quantum Monte Carlo. Journal of chemical theory and computation 18 (6) (2022)
Benjamin Rudshteyn, John L Weber, Dilek Coskun, Pierre A Devlaminck, Shiwei Zhang, David R Reichman, James Shee, Richard A Friesner
Calculation of Metallocene Ionization Potentials via Auxiliary Field Quantum Monte Carlo: Toward Benchmark Quantum Chemistry for Transition Metals. Journal of chemical theory and computation 18 (5) (2022)
John L Weber, Emily M Churchill, Steffen Jockusch, Evan J Arthur, Andrew B Pun, Shiwei Zhang, Richard A Friesner, Luis M Campos, David R Reichman, James Shee
In silico prediction of annihilators for triplet-triplet annihilation upconversion via auxiliary-field quantum Monte Carlo. Chemical science 12 (3) (2020)
Kealan J Fallon, Emily M Churchill, Samuel N Sanders, James Shee, John L Weber, Rinat Meir, Steffen Jockusch, David R Reichman, Matthew Y Sfeir, Daniel N Congreve, Luis M Campos
Molecular Engineering of Chromophores to Enable Triplet-Triplet Annihilation Upconversion. Journal of the American Chemical Society 142 (47) (2020)
Benjamin Rudshteyn, Dilek Coskun, John L Weber, Evan J Arthur, Shiwei Zhang, David R Reichman, Richard A Friesner, James Shee
Predicting Ligand-Dissociation Energies of 3d Coordination Complexes with Auxiliary-Field Quantum Monte Carlo. Journal of chemical theory and computation 16 (5) (2020)

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Publication Activity (10 Years)

Top Topics

Top Venues

John L Weber