Welcome Dr. Benjamin G. Levine, New Associate Editor

Learn more about Dr. Levine's interests and recently published articles View in Browser SUBMIT AN ARTICLE MANAGE MY ALERTS ABOUT THE JOURNAL Chemical Physics Reviews Meet Our New Associate Editor, Dr. Benjamin G. Levine AIP has long served authors like me as a platform for communicating our most exciting results to the chemical physics community. I'm delighted to be joining Chemical Physics Reviews, to give authors the opportunity to share their perspectives on the most exciting research directions in chemical physics. - Dr. Benjamin G. Levine, Stony Brook University, USA Benjamin G. Levine is a theoretical/computational chemist whose research focuses on developing and applying computational methods for simulating nonradiative processes—physical processes that convert electronic energy into vibrational energy—in molecules and materials.  He earned a B.S. in chemical engineering and Ph.D. in chemistry from University of Illinois at Urbana-Champaign in 2001 and 2007, respectively, doing his Ph.D. under Todd J. Martínez. After performing postdoctoral work at the University of Pennsylvania and Temple University in the group of Michael L. Klein, Ben joined Michigan State University as an assistant professor in 2011. He moved to Stony Brook University as the Institute for Advanced Computational Science Endowed Professor of Chemistry in August 2020.  Ben has over 90 scientific publications.  His work was recognized by the 2017 Journal of Physical Chemistry A/PHYS Lectureship and the 2017 OpenEye Outstanding Junior Faculty Award in Computational Chemistry. We are honored to welcome Dr. Benjamin G. Levine as associate editor of Chemical Physics Reviews. We invite you to browse his selected publications and learn more about him and the esteemed editorial board. SELECT ARTICLES AUTHORED BY DR. LEVINE Decoherence-corrected Ehrenfest molecular dynamics on many electronic states Michael P. Esch, Benjamin G. Levine J. Chem. Phys. READ MORE > Communication: Non-radiative recombination via conical intersection at a semiconductor defect Yinan Shu, Benjamin G. Levine J. Chem. Phys. READ MORE > Prediction challenge: First principles simulation of the ultrafast electron diffraction spectrum of cyclobutanone Jiří Suchan, Fangchun Liang, Andrew S. Durden, Benjamin G. Levine J. Chem. Phys. READ MORE > Simulating ultrafast transient absorption spectra from first principles using a time-dependent configuration interaction probe Arshad Mehmood, Myles C. Silfies, Andrew S. Durden, Benjamin G. Levine, et al. J. Chem. Phys.    READ MORE > State-pairwise decoherence times for nonadiabatic dynamics on more than two electronic states Michael P. Esch, Benjamin G. Levine J. Chem. Phys. READ MORE > Efficient and scalable wave function compression using corner hierarchical matrices Kenneth O. Berard, Hongji Gao, Alexander Teplukhin, Benjamin G. Levine, et al. J. Chem. Phys. READ MORE > CAS without SCF—Why to use CASCI and where to get the orbitals Benjamin G. Levine, Andrew S. Durden, Michael P. Esch, Fangchun Liang, et al. J. Chem. Phys. READ MORE > Wave function continuity and the diagonal Born-Oppenheimer correction at conical intersections Garrett A. Meek, Benjamin G. Levine J. Chem. Phys. READ MORE > Conical Intersections at the Nanoscale: Molecular Ideas for Materials Benjamin G. Levine, Michael P. Esch, B. Scott Fales, Dylan T. Hardwick, et al. Annu. Rev. Phys. Chem READ MORE > H2 roaming chemistry and the formation of H3+ from organic molecules in strong laser fields Benjamin G. Levine, Nagitha Ekanayake, Travis Severt, Muath Nairat, et al. Nat Commun READ MORE > RECENTLY PUBLISHED IN CHEMICAL PHYSICS REVIEWS Small tensor product distributed active space (STP-DAS) framework for relativistic and non-relativistic multiconfiguration calculations: Scaling from 109 on a laptop to 1012 determinants on a supercomputer Hang Hu, Shiv Upadhyay, Lixin Lu, Andrew J. Jenkins, et al. Machine learning accelerated photodynamics simulations Jingbai Li, Steven A. Lopez Determination of exchange coupling constants in the electronic ground and excited states of molecular multi-spin systems T. Quintes, M. Franz, P. Thielert, A. J. Redman, et al. A Message from Purpose-Led Publishing When AIP Publishing, the American Physical Society, and IOP Publishing came together to form Purpose-Led Publishing, we made a promise to the global research community: that we would always, in no uncertain terms, put science first. At the core of that promise is the belief that fundamental science should be accessible to everybody for the benefit of all — and that any impediments to the free and open exchange of scientific concepts, research, or data run counter to the very spirit of science itself.   Purpose-Led Publishing believes there has never been a more important time to stand firm in support of independent, open science. We stand with those in the U.S. affected by recent events. We promise to continue to work hand-in-hand with the global scientific community to protect and preserve the integrity and ethical standards that serve as the bedrock of high-quality scholarly communications. We will not waver in our dedication to the community, our editorial policies will remain steadfast and true to our ethical standards, and we will, as always, make science our only shareholder. Tell Us What You Think! Did you like this email? Yes > No >  Follow us on social media Copyright © 2025 AIP Publishing. 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