William J Glover (W J Glover)

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 21

Top Venues

Journal of chemical theory and computation

The Journal of chemical physics

The journal of physical chemistry. A

Nature communications

NYU Shanghai

University of California Los Angeles (PHD)

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

Affiliation History

NYU Shanghai Sep 01 2015

China

Assistant Professor of Chemistry

University of California Los Angeles Feb 01 2013 - Aug 31 2015

United States

Postdoctoral Scholar

Stanford University Feb 16 2010 - Feb 01 2013

United States

Postdoctoral Scholar :: Chemistry

Education History

University of California Los Angeles Sep 03 2003 - Dec 11 2009

United States

PHD :: Chemistry and Biochemistry

Publications

Alexander Humeniuk, William J Glover
Multistate, Polarizable QM/MM Embedding Scheme Based on the Direct Reaction Field Method: Solvatochromic Shifts, Analytical Gradients and Optimizations of Conical Intersections in Solution. Journal of chemical theory and computation 20 (5) (2024)
Alexander Humeniuk, William J Glover
Multistate, Polarizable QM/MM Embedding Scheme Based on the Direct Reaction Field Method: Solvatochromic Shifts, Analytical Gradients and Optimizations of Conical Intersections in Solution. Journal of chemical theory and computation (2024)
Alexander Humeniuk, William J Glover
Multistate, Polarizable QM/MM Embedding Scheme Based on the Direct Reaction Field Method: Solvatochromic Shifts, Analytical Gradients and Optimizations of Conical Intersections in Solution. Journal of chemical theory and computation 20 (5) (2024)
Alexander Humeniuk, William J Glover
Multistate, Polarizable QM/MM Embedding Scheme Based on the Direct Reaction Field Method: Solvatochromic Shifts, Analytical Gradients and Optimizations of Conical Intersections in Solution. Journal of chemical theory and computation 20 (5) (2024)
Amiel S P Paz, William J Glover
Efficient analytical gradients of property-based diabatic states: Geometry optimizations for localized holes. The Journal of chemical physics 158 (20) (2023)
Xiao Liu, Alexander Humeniuk, William J Glover
Conical Intersections in Solution with Polarizable Embedding: Integral-Exact Direct Reaction Field. Journal of chemical theory and computation 18 (11) (2022)
Yuanming Bai, Leslie Vogt-Maranto, Mark E Tuckerman, William J Glover
Machine learning the Hohenberg-Kohn map for molecular excited states. Nature communications 13 (1) (2022)
Xingpin Li, Xiangyu Jia, Amiel S P Paz, Yuquan Cao, William J Glover
Evidence for Water Antibonding Orbital Mixing in the Hydrated Electron from Its Oxygen 1s X-ray Absorption Spectrum. Journal of the American Chemical Society 144 (43) (2022)
Shutaro Karashima, Alexander Humeniuk, William J Glover, Toshinori Suzuki
Ultrafast Photoisomerization of Ethylene Studied Using Time-Resolved Extreme Ultraviolet Photoelectron Spectroscopy. The journal of physical chemistry. A 126 (24) (2022)
Zhuofan Shen, Shaoting Peng, William J Glover
Flexible boundary layer using exchange for embedding theories. II. QM/MM dynamics of the hydrated electron. The Journal of chemical physics 155 (22) (2021)
Zhuofan Shen, William J Glover
Flexible boundary layer using exchange for embedding theories. I. Theory and implementation. The Journal of chemical physics 155 (22) (2021)
Amiel S P Paz, William J Glover
Diabatic Many-Body Expansion: Development and Application to Charge-Transfer Reactions. Journal of chemical theory and computation 17 (3) (2021)
Basile F E Curchod, William J Glover, Todd J Martinez
SSAIMS-Stochastic-Selection Ab Initio Multiple Spawning for Efficient Nonadiabatic Molecular Dynamics. The journal of physical chemistry. A 124 (30) (2020)
Xinsheng Jin, William J Glover, Xiao He
Fragment Quantum Mechanical Method for Excited States of Proteins: Development and Application to the Green Fluorescent Protein. Journal of chemical theory and computation 16 (8) (2020)
William J Glover, Benjamin J Schwartz
The Fluxional Nature of the Hydrated Electron: Energy and Entropy Contributions to Aqueous Electron Free Energies. Journal of chemical theory and computation 16 (2) (2020)
William J Glover, Amiel S P Paz, W Thongyod, C Punwong
Analytical gradients and derivative couplings for dynamically weighted complete active space self-consistent field. The Journal of chemical physics 151 (20) (2019)
Jin-Feng Liu, Haitao Sun, William J Glover, Xiao He
Prediction of Excited-State Properties of Oligoacene Crystals Using Fragment-Based Quantum Mechanical Method. The journal of physical chemistry. A 123 (26) (2019)
Chen-Chen Zho, Erik P Farr, William J Glover, Benjamin J Schwartz
Temperature dependence of the hydrated electron's excited-state relaxation. I. Simulation predictions of resonance Raman and pump-probe transient absorption spectra of cavity and non-cavity models. The Journal of chemical physics 147 (7) (2018)
Andrey E Boguslavskiy, Oliver Schalk, Niklas Gador, William J Glover, Toshifumi Mori, Thomas Schultz, Michael S Schuurman, Todd J Martinez, Albert Stolow
Excited state non-adiabatic dynamics of the smallest polyene, trans 1,3-butadiene. I. Time-resolved photoelectron-photoion coincidence spectroscopy. The Journal of chemical physics 148 (16) (2018)
William J Glover, Toshifumi Mori, Michael S Schuurman, Andrey E Boguslavskiy, Oliver Schalk, Albert Stolow, Todd J Martinez
Excited state non-adiabatic dynamics of the smallest polyene, trans 1,3-butadiene. II. Ab initio multiple spawning simulations. The Journal of chemical physics 148 (16) (2018)
Muhammad A Hagras, William J Glover
Polarizable Embedding for Excited-State Reactions: Dynamically Weighted Polarizable QM/MM. Journal of chemical theory and computation 14 (4) (2018)

William J Glover.css-eqlu8i{font-size:small;padding-left:4px;} (W J Glover)

Publication Activity (10 Years)

Top Topics

Top Venues

William J Glover (W J Glover)