Benjamin Levine

IACS Endowed Professor of Chemistry

Stony Brook University

United States

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About

Dr. Benjamin Levine is the IACS Endowed Professor of Chemistry at Stony Brook University, USA. His research focuses on quantum chemistry and nanotechnology, with recent articles exploring topics such as electronic coherences, wave function compression, and the dynamics of carbon dot fluorescence. He is dedicated to advancing the field through innovative simulation techniques and theoretical frameworks.

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Collaborators (7)

Sean Roberts

Associate Professor

University of Texas at Austin

UNITED STATES

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Warren Beck

Michigan State University

UNITED STATES

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Mengliang Zhang

Associate Professor

Middle Tennessee State University

UNITED STATES

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Shuming Nie

University of Illinois at Urbana-Champaign

UNITED STATES

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Marcos Dantus

Distinguished Professor

Michigan State University

UNITED STATES

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Thomas Allison

Associate Professor

Stony Brook University

UNITED STATES

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Paul Van Patten

Dean

Middle Tennessee State University

UNITED STATES

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Benjamin Levine

Research Interests

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About

Articles (26)

Accelerating correlated wave function calculations with hierarchical matrix compression of the two-electron integrals

Long-lived electronic coherences from first principles

Single-Particle Correlated Imaging Reveals Multiple Chromophores in Carbon Dot Fluorescence

Factors governing $${\rm H}_{3}^{+}$$ formation from methyl halogens and pseudohalogens

Bottom-up carbon dots: purification, single-particle dynamics, and electronic structure

Ab Initio Multiple Spawning Nonadiabatic Dynamics with Different CASPT2 Flavors: A Fully Open-Source PySpawn/OpenMolcas Interface

Simulating ultrafast transient absorption spectra from first principles using a time-dependent configuration interaction probe

IR Spectroscopy of Carboxylate-Passivated Semiconducting Nanocrystals: Simulation and Experiment

Coherence mapping to identify the intermediates of multi-channel dissociative ionization

Prediction challenge: First principles simulation of the ultrafast electron diffraction spectrum of cyclobutanone

Efficient and scalable wave function compression using corner hierarchical matrices

Resonance Effects from Substituents on L-Type Ligands Mediate Synthetic Control of Gold Nanocluster Frontier Orbital Energies

Ultrafast internal conversion and photochromism in gas-phase salicylideneaniline

Properties of Carbon Dots versus Small Molecules from “Bottom-up” Synthesis

Origin of Vibronic Coherences During Carrier Cooling in Colloidal Quantum Dots

The Surprising Dynamics of the McLafferty Rearrangement

What is the Mechanism of H3+ Formation from Cyclopropane?

Human Serum Albumin Dimerization Enhances the S2 Emission of Bound Cyanine IR806

Floquet Time-Dependent Configuration Interaction for Modeling Ultrafast Electron Dynamics

Linear and Nonlinear Optical Processes Controlling S2 and S1 Dual Fluorescence in Cyanine Dyes

Vibronic Excitons and Conical Intersections in Semiconductor Quantum Dots

An accurate, non-empirical method for incorporating decoherence into Ehrenfest dynamics

CAS without SCF—Why to use CASCI and where to get the orbitals

Decoherence-corrected Ehrenfest molecular dynamics on many electronic states

PySpawn: Software for Nonadiabatic Quantum Molecular Dynamics

State-pairwise decoherence times for nonadiabatic dynamics on more than two electronic states

Collaborators (7)

Sean Roberts

Warren Beck

Mengliang Zhang

Shuming Nie

Marcos Dantus

Thomas Allison

Paul Van Patten

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