Jeffrey B. Schriber

Georgia Institute of Technology — United States

Physics and Astronomy · Physical Sciences

12h-index1.5kcitations20works5.32yr avg
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Research Topics

Advanced Chemical Physics Studies(9), Spectroscopy and Quantum Chemical Studies(9), Molecular spectroscopy and chirality(6), Machine Learning in Materials Science(4), Scientific Computing and Data Management(4)

Publications20 total

Levels of symmetry-adapted perturbation theory (SAPT). II. Convergence of interaction energy components
The Journal of Chemical Physics·2025· 4 cited
Levels of symmetry adapted perturbation theory (SAPT). II. Convergence of interaction energy components
2025· 1 citedOpen Access
<scp>Forte</scp>: A suite of advanced multireference quantum chemistry methods
The Journal of Chemical Physics·2024· 16 citedOpen Access
Forte: A Suite of Advanced Multireference Quantum Chemistry Methods
arXiv (Cornell University)·2024Open Access
Levels of symmetry adapted perturbation theory (SAPT). II. Convergence of interaction energy components
2023· 6 citedOpen Access
Building a Successful Computational Chemistry Laboratory
ACS symposium series·2022
Quantum Chemistry Common Driver and Databases (QCDB) and Quantum Chemistry Engine (QCE<scp>ngine</scp>): Automation and interoperability among computational chemistry programs
The Journal of Chemical Physics·2021· 41 citedOpen Access
Optimized damping parameters for empirical dispersion corrections to symmetry-adapted perturbation theory
The Journal of Chemical Physics·2021· 19 cited
CLIFF: A component-based, machine-learned, intermolecular force field
The Journal of Chemical Physics·2021· 35 cited
P <scp>SI4</scp> 1.4: Open-source software for high-throughput quantum chemistry
The Journal of Chemical Physics·2020· 925 citedOpen Access
Psi4 1.4: Open-Source Software for High-Throughput Quantum Chemistry
2020· 32 citedOpen Access
Psi4 1.4: Open-Source Software for High-Throughput Quantum Chemistry
2020· 89 citedOpen Access
A Combined Selected Configuration Interaction and Many-Body Treatment of Static and Dynamical Correlation in Oligoacenes
Journal of Chemical Theory and Computation·2018· 67 cited
A Combined Selected Configuration Interaction and Many-Body Treatment of\n Static and Dynamical Correlation in Oligoacenes
arXiv (Cornell University)·2018Open Access
A Combined Selected Configuration Interaction and Many-Body Treatment of Static and Dynamical Correlation in Oligoacenes
arXiv (Cornell University)·2018· 1 citedOpen Access
P <scp>si</scp> 4N <scp>um</scp> P <scp>y</scp> : An Interactive Quantum Chemistry Programming Environment for Reference Implementations and Rapid Development
Journal of Chemical Theory and Computation·2018· 151 cited
Psi4NumPy: An Interactive Quantum Chemistry Programming Environment for Reference Implementations and Rapid Development
2018· 18 citedOpen Access
Psi4NumPy: An Interactive Quantum Chemistry Programming Environment for Reference Implementations and Rapid Development
2018· 32 citedOpen Access
Adaptive Configuration Interaction for Computing Challenging Electronic Excited States with Tunable Accuracy
Journal of Chemical Theory and Computation·2017· 107 cited
Quantum mechanical characterizations of tetraradical-producing cyclizations, and an extended multireference electronic structure study of 2, 5, 7, 10-tetradehydronaphthalene
2014

Frequent Co-authors

Francesco A. Evangelista(12), C. David Sherrill(12), Lori A. Burns(10), Daniel G. A. Smith(8), Dominic A. Sirianni(8), Andrew C. Simmonett(7), Henry F. Schaefer(7), Rollin A. King(7), Justin M. Turney(7), Andrew M. James(6), Jonathon P. Misiewicz(6), Ashutosh Kumar(6), Konrad Patkowski(6), Asem Alenaizan(5), A. Eugene DePrince(5), Tianyuan Zhang(5), Kevin P. Hannon(5), Peter Kraus(4), Holger Kruse(4), Roberto Di Remigio(4)