Benjamin G Levine

ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 29

Top Venues

The journal of physical chemistry letters

Journal of chemical theory and computation

The Journal of chemical physics

The journal of physical chemistry. A

Michigan State University

University of Illinois at Urbana-Champaign (PHD)

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

Affiliation History

Michigan State University Jul 01 2017

United States

Associate Professor :: Chemistry

Michigan State University Aug 15 2011 - Jun 30 2017

United States

Assistant Professor :: Chemistry

Temple University Jul 01 2009 - Aug 14 2011

United States

Postdoctoral Researcher :: Chemistry

University of Pennsylvania Sep 01 2007 - Jun 30 2009

United States

Postdoctoral Researcher :: Chemistry

Education History

University of Illinois at Urbana-Champaign Sep 01 2001 - Aug 31 2007

United States

PHD :: Chemistry

University of Illinois at Urbana-Champaign Sep 01 1997 - Jun 01 2001

United States

BSC :: Chemical Engineering

Publications

Jacob Stamm, Sung Kwon, Shawn Sandhu, Jesse Sandhu, Benjamin G Levine, Marcos Dantus
Coherence mapping to identify the intermediates of multi-channel dissociative ionization. Communications chemistry 7 (1) (2024)
Lea Maria Ibele, Arshad Memhood, Benjamin G Levine, Davide Avagliano
Ab Initio Multiple Spawning Nonadiabatic Dynamics with Different CASPT2 Flavors: A Fully Open-Source PySpawn/OpenMolcas Interface. Journal of chemical theory and computation (2024)
Behnaz Ostovar, Stephen A Lee, Arshad Mehmood, Kieran M Farrell, Emily K Searles, Briley Bourgeois, Wei-Yi Chiang, Anastasiia Misiura, Niklas Gross, Alexander Al-Zubeidi, Jennifer A Dionne, Christy F Landes, Martin T Zanni, Benjamin G Levine, Stephan Link
The role of the plasmon in interfacial charge transfer. Science advances 10 (27) (2024)
Behnaz Ostovar, Stephen A Lee, Arshad Mehmood, Kieran M Farrell, Emily K Searles, Briley Bourgeois, Wei-Yi Chiang, Anastasiia Misiura, Niklas Gross, Alexander Al-Zubeidi, Jennifer A Dionne, Christy F Landes, Martin T Zanni, Benjamin G Levine, Stephan Link
The role of the plasmon in interfacial charge transfer. Science advances 10 (27) (2024)
Sung Kwon, Shawn Sandhu, Moaid Shaik, Jacob Stamm, Jesse Sandhu, Rituparna Das, Caitlin V Hetherington, Benjamin G Levine, Marcos Dantus
What is the Mechanism of H 3 + Formation from Cyclopropane? The journal of physical chemistry. A (2023)
Caitlin V Hetherington, Nila Mohan T M, Ryan W Tilluck, Warren F Beck, Benjamin G Levine
Origin of Vibronic Coherences During Carrier Cooling in Colloidal Quantum Dots. The journal of physical chemistry letters 14 (51) (2023)
Caitlin V Hetherington, Nila Mohan T M, Ryan W Tilluck, Warren F Beck, Benjamin G Levine
Origin of Vibronic Coherences During Carrier Cooling in Colloidal Quantum Dots. The journal of physical chemistry letters (2023)
Zhengyi Bian, Alison Wallum, Arshad Mehmood, Eric Gomez, Ziwen Wang, Subhendu Pandit, Shuming Nie, Stephan Link, Benjamin G Levine, Martin Gruebele
Properties of Carbon Dots versus Small Molecules from "Bottom-up" Synthesis. ACS nano (2023)
Jacob Stamm, Sung Kwon, Shawn Sandhu, Moaid Shaik, Rituparna Das, Jesse Sandhu, Bradley Curenton, Clayton Wicka, Benjamin G Levine, Liangliang Sun, Marcos Dantus
The Surprising Dynamics of the McLafferty Rearrangement. The journal of physical chemistry letters (2023)
Andrew S Durden, Benjamin G Levine
Floquet Time-Dependent Configuration Interaction for Modeling Ultrafast Electron Dynamics. Journal of chemical theory and computation 18 (2) (2022)
Jurick Lahiri, Shawn Sandhu, Benjamin G Levine, Marcos Dantus
Human Serum Albumin Dimerization Enhances the S 2 Emission of Bound Cyanine IR806. The journal of physical chemistry letters 13 (7) (2022)
Ryan W Tilluck, Nila Mohan T M, Caitlin V Hetherington, Chase H Leslie, Sourav Sil, Jared Frazier, Mengliang Zhang, Benjamin G Levine, P Gregory Van Patten, Warren F Beck
Vibronic Excitons and Conical Intersections in Semiconductor Quantum Dots. The journal of physical chemistry letters 12 (39) (2021)
Maryann Laboe, Jurick Lahiri, Nila Mohan T M, Fangchun Liang, Benjamin G Levine, Warren F Beck, Marcos Dantus
Linear and Nonlinear Optical Processes Controlling S2 and S1 Dual Fluorescence in Cyanine Dyes. The journal of physical chemistry. A 125 (45) (2021)
Dmitry A Fedorov, Stefan Seritan, B Scott Fales, Todd J Martinez, Benjamin G Levine
PySpawn: Software for Nonadiabatic Quantum Molecular Dynamics. Journal of chemical theory and computation 16 (9) (2020)
Nagitha Ekanayake, Muath Nairat, Nicholas P Weingartz, Matthew J Michie, Benjamin G Levine, Marcos Dantus
Substituent effects on H3 + formation via H2 roaming mechanisms from organic molecules under strong-field photodissociation. The Journal of chemical physics 149 (24) (2019)
Kelly E Aldrich, B Scott Fales, Amrendra K Singh, Richard J Staples, Benjamin G Levine, John McCracken, Milton R Smith, Aaron L Odom
Electronic and Structural Comparisons between Iron(II/III) and Ruthenium(II/III) Imide Analogs. Inorganic chemistry 58 (17) (2019)
Michael P Esch, Yinan Shu, Benjamin G Levine
A Conical Intersection Perspective on the Low Nonradiative Recombination Rate in Lead Halide Perovskites. The journal of physical chemistry. A 123 (13) (2019)
Benjamin G Levine, Wei-Tao Peng, Michael P Esch
Locality of conical intersections in semiconductor nanomaterials. Physical chemistry chemical physics : PCCP 21 (21) (2019)
Dmitry A Fedorov, Benjamin G Levine
A discontinuous basis enables numerically exact solution of the Schrödinger equation around conical intersections in the adiabatic representation. The Journal of chemical physics 150 (5) (2019)
Dmitry A Fedorov, Benjamin G Levine
Nonadiabatic Quantum Molecular Dynamics in Dense Manifolds of Electronic States. The journal of physical chemistry letters 10 (16) (2019)
James W Snyder, B Scott Fales, Edward G Hohenstein, Benjamin G Levine, Todd J Martinez
A direct-compatible formulation of the coupled perturbed complete active space self-consistent field equations on graphical processing units. The Journal of chemical physics 146 (17) (2018)
Chenchen Yang, Jun Zhang, Wei-Tao Peng, Wei Sheng, Dianyi Liu, Padmanaban S Kuttipillai, Margaret Young, Matthew R Donahue, Benjamin G Levine, Babak Borhan, Richard R Lunt
Impact of Stokes Shift on the Performance of Near-Infrared Harvesting Transparent Luminescent Solar Concentrators. Scientific reports 8 (1) (2018)
B Scott Fales, Stefan Seritan, Nick F Settje, Benjamin G Levine, Eirik F Kjønstad, Todd J Martinez
Large-Scale Electron Correlation Calculations: Rank-Reduced Full Configuration Interaction. Journal of chemical theory and computation 14 (8) (2018)
Wei-Tao Peng, B Scott Fales, Benjamin G Levine
Simulating Electron Dynamics of Complex Molecules with Time-Dependent Complete Active Space Configuration Interaction. Journal of chemical theory and computation 14 (8) (2018)
B Scott Fales, Yinan Shu, Benjamin G Levine, Edward G Hohenstein
Complete active space configuration interaction from state-averaged configuration interaction singles natural orbitals: Analytic first derivatives and derivative coupling vectors. The Journal of chemical physics 147 (9) (2018)
Yinan Shu, B Scott Fales, Wei-Tao Peng, Benjamin G Levine
Understanding Nonradiative Recombination through Defect-Induced Conical Intersections. The journal of physical chemistry letters 8 (17) (2017)
Nagitha Ekanayake, Muath Nairat, Balram Kaderiya, Peyman Feizollah, Bethany Jochim, Travis Severt, Ben Berry, Kanaka Raju Pandiri, Kevin D Carnes, Shashank Pathak, Daniel Rolles, Artem Rudenko, Itzik Ben-Itzhak, Christopher A Mancuso, B Scott Fales, James E Jackson, Benjamin G Levine, Marcos Dantus
Mechanisms and time-resolved dynamics for trihydrogen cation (H3+) formation from organic molecules in strong laser fields. Scientific reports 7 (1) (2017)
Wei-Tao Peng, B Scott Fales, Yinan Shu, Benjamin G Levine
Dynamics of recombination via conical intersection in a semiconductor nanocrystal. Chemical science 9 (3) (2017)
B Scott Fales, Edward G Hohenstein, Benjamin G Levine
Robust and Efficient Spin Purification for Determinantal Configuration Interaction. Journal of chemical theory and computation 13 (9) (2017)

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Publication Activity (10 Years)

Top Topics

Top Venues

Benjamin G Levine