Benjamin G Levine

ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 23

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 1o 2017

United States

Associate Professor :: Chemistry

Education History

University of Illinois at Urbana-Champaign Sep 1o 2001 - Aug 31o 2007

United States

PHD :: Chemistry

Publications

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)
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