Benjamin J Schwartz (Benjamin Schwartz)

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2016-2024
Publications (10 Years): 52

Top Venues

The journal of physical chemistry letters

The journal of physical chemistry. B

Journal of chemical theory and computation

Advanced materials (Deerfield Beach, Fla.)

University of California Los Angeles

University of California Berkeley (PHD)

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

Affiliation History

University of California Los Angeles

United States

Professor :: Chemistry and Biochemistry

Education History

University of California Berkeley

United States

PHD :: Chemistry

University of Michigan

United States

BSC :: Physics and Chemistry

Publications

Kenneth J Mei, Benjamin J Schwartz
How Solvation Alters the Thermodynamics of Asymmetric Bond-Breaking: Quantum Simulation of NaK + in Liquid Tetrahydrofuran. The journal of physical chemistry letters 15 (32) (2024)
William R Borrelli, Kenneth J Mei, Sanghyun J Park, Benjamin J Schwartz
Partial Molar Solvation Volume of the Hydrated Electron Simulated Via DFT. The journal of physical chemistry. B (2024)
Kenneth J Mei, Benjamin J Schwartz
How Solvation Alters the Thermodynamics of Asymmetric Bond-Breaking: Quantum Simulation of NaK + in Liquid Tetrahydrofuran. The journal of physical chemistry letters 15 (32) (2024)
Yutong Wu, Charlene Z Salamat, Alex León Ruiz, Alexander F Simafranca, Nesibe Akmanşen-Kalayci, Eric C Wu, Evan A Doud, Zerina Mehmedović, Jeffrey R Lindemuth, Minh D Phan, Alexander M Spokoyny, Benjamin J Schwartz, Sarah H Tolbert
Using Bulky Dodecaborane-Based Dopants to Produce Mobile Charge Carriers in Amorphous Semiconducting Polymers. Chemistry of materials : a publication of the American Chemical Society 36 (11) (2024)
Hannah Y Liu, Kenneth J Mei, William R Borrelli, Benjamin J Schwartz
Simulating the Competitive Ion Pairing of Hydrated Electrons with Chaotropic Cations. The journal of physical chemistry. B (2024)
William R Borrelli, Kenneth J Mei, Sanghyun J Park, Benjamin J Schwartz
Partial Molar Solvation Volume of the Hydrated Electron Simulated Via DFT. The journal of physical chemistry. B 128 (10) (2024)
Kenneth J Mei, William R Borrelli, Andy Vong, Benjamin J Schwartz
Using Machine Learning to Understand the Causes of Quantum Decoherence in Solution-Phase Bond-Breaking Reactions. The journal of physical chemistry letters 15 (4) (2024)
William R Borrelli, José L Guardado Sandoval, Kenneth J Mei, Benjamin J Schwartz
Roles of H-Bonding and Hydride Solvation in the Reaction of Hydrated (Di)electrons with Water to Create H 2 and OH . Journal of chemical theory and computation (2024)
William R Borrelli, Kenneth J Mei, Sanghyun J Park, Benjamin J Schwartz
Partial Molar Solvation Volume of the Hydrated Electron Simulated Via DFT. The journal of physical chemistry. B 128 (10) (2024)
Kenneth J Mei, Benjamin J Schwartz
How Solvation Alters the Thermodynamics of Asymmetric Bond-Breaking: Quantum Simulation of NaK + in Liquid Tetrahydrofuran. The journal of physical chemistry letters (2024)
William R Borrelli, José L Guardado Sandoval, Kenneth J Mei, Benjamin J Schwartz
Roles of H-Bonding and Hydride Solvation in the Reaction of Hydrated (Di)electrons with Water to Create H 2 and OH . Journal of chemical theory and computation (2024)
Yutong Wu, Charlene Z Salamat, Alex León Ruiz, Alexander F Simafranca, Nesibe Akmanşen-Kalayci, Eric C Wu, Evan A Doud, Zerina Mehmedović, Jeffrey R Lindemuth, Minh D Phan, Alexander M Spokoyny, Benjamin J Schwartz, Sarah H Tolbert
Using Bulky Dodecaborane-Based Dopants to Produce Mobile Charge Carriers in Amorphous Semiconducting Polymers. Chemistry of materials : a publication of the American Chemical Society 36 (11) (2024)
Kenneth J Mei, Benjamin J Schwartz
How Solvation Alters the Thermodynamics of Asymmetric Bond-Breaking: Quantum Simulation of NaK + in Liquid Tetrahydrofuran. The journal of physical chemistry letters 15 (32) (2024)
Kenneth J Mei, William R Borrelli, José L Guardado Sandoval, Benjamin J Schwartz
How to Probe Hydrated Dielectrons Experimentally: Ab Initio Simulations of the Absorption Spectra of Aqueous Dielectrons, Electron Pairs, and Hydride. The journal of physical chemistry letters (2024)
Kenneth J Mei, William R Borrelli, Andy Vong, Benjamin J Schwartz
Using Machine Learning to Understand the Causes of Quantum Decoherence in Solution-Phase Bond-Breaking Reactions. The journal of physical chemistry letters 15 (4) (2024)
Kenneth J Mei, William R Borrelli, Andy Vong, Benjamin J Schwartz
Using Machine Learning to Understand the Causes of Quantum Decoherence in Solution-Phase Bond-Breaking Reactions. The journal of physical chemistry letters 15 (4) (2024)
William R Borrelli, José L Guardado Sandoval, Kenneth J Mei, Benjamin J Schwartz
Roles of H-Bonding and Hydride Solvation in the Reaction of Hydrated (Di)electrons with Water to Create H 2 and OH . Journal of chemical theory and computation (2024)
Kenneth J Mei, William R Borrelli, Andy Vong, Benjamin J Schwartz
Using Machine Learning to Understand the Causes of Quantum Decoherence in Solution-Phase Bond-Breaking Reactions. The journal of physical chemistry letters (2024)
Kenneth J Mei, Benjamin J Schwartz
How Solvation Alters the Thermodynamics of Asymmetric Bond-Breaking: Quantum Simulation of NaK + in Liquid Tetrahydrofuran. The journal of physical chemistry letters (2024)
William R Borrelli, Kenneth J Mei, Sanghyun J Park, Benjamin J Schwartz
Partial Molar Solvation Volume of the Hydrated Electron Simulated Via DFT. The journal of physical chemistry. B 128 (10) (2024)
Evan R Darzi, Dane A Stanfield, Luca McDermott, Andrew V Kelleghan, Benjamin J Schwartz, Neil K Garg
Facile synthesis of 2-aza-9,10-diphenylanthracene and the effect of precise nitrogen atom incorporation on OLED emitters performance. Materials advances 4 (15) (2023)
Sanghyun J Park, Wilberth A Narvaez, Benjamin J Schwartz
Ab Initio Studies of Hydrated Electron/Cation Contact Pairs: Hydrated Electrons Simulated with Density Functional Theory Are Too Kosmotropic. The journal of physical chemistry letters 14 (2) (2023)
Sanghyun J Park, Benjamin J Schwartz
How Ions Break Local Symmetry: Simulations of Polarized Transient Hole Burning for Different Models of the Hydrated Electron in Contact Pairs with Na . The journal of physical chemistry letters (2023)
Sanghyun J Park, Wilberth A Narvaez, Benjamin J Schwartz
Ab Initio Studies of Hydrated Electron/Cation Contact Pairs: Hydrated Electrons Simulated with Density Functional Theory Are Too Kosmotropic. The journal of physical chemistry letters 14 (2) (2023)
Sanghyun J Park, Wilberth A Narvaez, Benjamin J Schwartz
Ab Initio Studies of Hydrated Electron/Cation Contact Pairs: Hydrated Electrons Simulated with Density Functional Theory Are Too Kosmotropic. The journal of physical chemistry letters (2023)
Eric C Wu, Benjamin J Schwartz
Does the Traditional Band Picture Describe the Electronic Structure of Doped Conjugated Polymers? TD-DFT and Natural Transition Orbital Study of Doped P3HT. Journal of chemical theory and computation (2023)
Andy Vong, Benjamin J Schwartz
Bond-Breaking Reactions Encounter Distinct Solvent Environments Causing Breakdown of Linear Response. The journal of physical chemistry letters 13 (29) (2022)
Sanghyun J Park, Benjamin J Schwartz
Understanding the Temperature Dependence and Finite Size Effects in Ab Initio MD Simulations of the Hydrated Electron. Journal of chemical theory and computation 18 (8) (2022)
Wilberth A Narvaez, Sanghyun J Park, Benjamin J Schwartz
Competitive Ion Pairing and the Role of Anions in the Behavior of Hydrated Electrons in Electrolytes. The journal of physical chemistry. B 126 (39) (2022)
Wilberth A Narvaez, Eric C Wu, Sanghyun J Park, Mariah Gomez, Benjamin J Schwartz
Trap-Seeking or Trap-Digging? Photoinjection of Hydrated Electrons into Aqueous NaCl Solutions. The journal of physical chemistry letters 13 (37) (2022)
Eric Chih-Kuan Wu, Charlene Z Salamat, Sarah H Tolbert, Benjamin J Schwartz
Molecular Dynamics Study of the Thermodynamics of Integer Charge Transfer vs Charge-Transfer Complex Formation in Doped Conjugated Polymers. ACS applied materials & interfaces (2022)
Wilberth A Narvaez, Sanghyun J Park, Benjamin J Schwartz
Hydrated Electrons in High-Concentration Electrolytes Interact with Multiple Cations: A Simulation Study. The journal of physical chemistry. B 126 (20) (2022)
Andy Vong, Kenneth J Mei, Devon R Widmer, Benjamin J Schwartz
Solvent Control of Chemical Identity Can Change Photodissociation into Photoisomerization. The journal of physical chemistry letters 13 (34) (2022)
Sanghyun J Park, Wilberth A Narvaez, Benjamin J Schwartz
How Water-Ion Interactions Control the Formation of Hydrated Electron:Sodium Cation Contact Pairs. The journal of physical chemistry. B 125 (47) (2021)
Wilberth A Narvaez, Benjamin J Schwartz
Ab Initio Simulations of Poorly and Well Equilibrated (CH3CN)n- Cluster Anions: Assigning Experimental Photoelectron Peaks to Surface-Bound Electrons and Solvated Monomer and Dimer Anions. The journal of physical chemistry. A 125 (35) (2021)
B Montgomery Pettitt, Benjamin J Schwartz, Fabio Sterpone, László Turi, Adam P Willard
Tribute to Peter J. Rossky. The journal of physical chemistry. B 124 (47) (2021)
Lijun Tian, Yongli Gao, Guang Yang, Benjamin J Schwartz, Binggui Cai, Guoliang Lei, Guitao Shi, Christopher Ray, Soeuth Sok, Erica Martinez, Yunxia Li, Haibin Wu
The evolution of hydrochemical and isotopic signatures from precipitation, surface water to groundwater in a typical karst watershed, Central Texas, USA. Isotopes in environmental and health studies 57 (5) (2021)
Andy Vong, Devon R Widmer, Benjamin J Schwartz
Nonequilibrium Solvent Effects during Photodissociation in Liquids: Dynamical Energy Surfaces, Caging, and Chemical Identity. The journal of physical chemistry letters 11 (21) (2020)
Matthew G Voss, J Reddy Challa, D Tyler Scholes, Patrick Y Yee, Eric C Wu, Xiao Liu, Sanghyun J Park, Omar León Ruiz, Selvam Subramaniyan, Mengdan Chen, Samson A Jenekhe, Xiaolin Wang, Sarah H Tolbert, Benjamin J Schwartz
Driving Force and Optical Signatures of Bipolaron Formation in Chemically Doped Conjugated Polymers. Advanced materials (Deerfield Beach, Fla.) 33 (3) (2020)
George C Schatz, Anne B McCoy, Joan-Emma Shea, Catherine Jones Murphy, Gregory D Scholes, Victor S Batista, Kankan Bhattacharyya, Juan Bisquert, T Daniel Crawford, Tanja Cuk, Robert M Dickson, D Howard Fairbrother, Maria Forsyth, John T Fourkas, Franz M Geiger, Andrew A Gewirth, Theodore Goodson Iii, Gillian R Goward, Hua Guo, Gregory V Hartland, Pavel Jungwirth, Stephan Link, Gang-Yu Liu, Zhi-Pan Liu, Benedetta Mennucci, Timothy K Minton, Amy S Mullin, Oleg V Prezhdo, William F Schneider, Benjamin J Schwartz, Neil Snider, Gemma C Solomon, Eric Weitz, Xueming Yang, Arun Yethiraj, Francisco Zaera, Martin T Zanni, Jin Zhong Zhang, Hai-Zheng Zhong, Timothy S Zwier
The JPC Periodic Table. The journal of physical chemistry. B 123 (28) (2020)
Devon R Widmer, Benjamin J Schwartz
The Role of the Solvent in the Condensed-Phase Dynamics and Identity of Chemical Bonds: The Case of the Sodium Dimer Cation in THF. The journal of physical chemistry. B 124 (30) (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)
Taylor J Aubry, K J Winchell, Charlene Z Salamat, Victoria M Basile, Jeffrey R Lindemuth, Julia M Stauber, Jonathan C Axtell, Rebecca M Kubena, Minh D Phan, Matthew J Bird, Alexander M Spokoyny, Sarah H Tolbert, Benjamin J Schwartz
Tunable Dopants with Intrinsic Counterion Separation Reveal the Effects of Electron Affinity on Dopant Intercalation and Free Carrier Production in Sequentially Doped Conjugated Polymer Films. Advanced functional materials 30 (28) (2020)
Sanghyun J Park, Benjamin J Schwartz
Evaluating Simple Ab Initio Models of the Hydrated Electron: The Role of Dynamical Fluctuations. The journal of physical chemistry. B 124 (43) (2020)
Taylor J Aubry, Jonathan C Axtell, Victoria M Basile, K J Winchell, Jeffrey R Lindemuth, Tyler M Porter, Ji-Yuan Liu, Anastassia N Alexandrova, Clifford P Kubiak, Sarah H Tolbert, Alexander M Spokoyny, Benjamin J Schwartz
Dodecaborane-Based Dopants Designed to Shield Anion Electrostatics Lead to Increased Carrier Mobility in a Doped Conjugated Polymer. Advanced materials (Deerfield Beach, Fla.) 31 (11) (2019)
George C Schatz, Anne B McCoy, Joan-Emma Shea, Catherine Jones Murphy, Gregory D Scholes, Victor S Batista, Kankan Bhattacharyya, Juan Bisquert, T Daniel Crawford, Tanja Cuk, Robert M Dickson, D Howard Fairbrother, Maria Forsyth, John T Fourkas, Franz M Geiger, Andrew A Gewirth, Theodore Goodson Iii, Gillian R Goward, Hua Guo, Gregory V Hartland, Pavel Jungwirth, Stephan Link, Gang-Yu Liu, Zhi-Pan Liu, Benedetta Mennucci, Timothy K Minton, Amy S Mullin, Oleg V Prezhdo, William F Schneider, Benjamin J Schwartz, Neil Snider, Gemma C Solomon, Eric Weitz, Xueming Yang, Arun Yethiraj, Francisco Zaera, Martin T Zanni, Jin Zhong Zhang, Hai-Zheng Zhong, Timothy S Zwier
The JPC Periodic Table. The journal of physical chemistry. A 123 (28) (2019)
Patrick Y Yee, D Tyler Scholes, Benjamin J Schwartz, Sarah H Tolbert
Dopant-Induced Ordering of Amorphous Regions in Regiorandom P3HT. The journal of physical chemistry letters 10 (17) (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)
Devon R Widmer, Benjamin J Schwartz
Solvents can control solute molecular identity. Nature chemistry 10 (9) (2018)
Chen-Chen Zho, Vojtěch Vlček, Daniel Neuhauser, Benjamin J Schwartz
Thermal Equilibration Controls H-Bonding and the Vertical Detachment Energy of Water Cluster Anions. The journal of physical chemistry letters 9 (17) (2018)
Erik P Farr, Chen-Chen Zho, Jagannadha R Challa, Benjamin J Schwartz
Temperature dependence of the hydrated electron's excited-state relaxation. II. Elucidating the relaxation mechanism through ultrafast transient absorption and stimulated emission spectroscopy. The Journal of chemical physics 147 (7) (2018)
Chen-Chen Zho, Benjamin J Schwartz
Time-Resolved Photoelectron Spectroscopy of the Hydrated Electron: Comparing Cavity and Noncavity Models to Experiment. The journal of physical chemistry. B 120 (49) (2016)

Benjamin J Schwartz.css-eqlu8i{font-size:small;padding-left:4px;} (Benjamin Schwartz)

Publication Activity (10 Years)

Top Topics

Top Venues

Benjamin J Schwartz (Benjamin Schwartz)