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Edward G. Hohenstein, Ph.D. - Publications

Affiliations: 
2011 Georgia Institute of Technology, Atlanta, GA 
Area:
quantum chemistry
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66 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2022 Hohenstein EG, Fales BS, Parrish RM, Martínez TJ. Rank-reduced coupled-cluster. III. Tensor hypercontraction of the doubles amplitudes. The Journal of Chemical Physics. 156: 054102. PMID 35135289 DOI: 10.1063/5.0077770  0.309
2021 Hohenstein EG, Martínez TJ. GPU acceleration of rank-reduced coupled-cluster singles and doubles. The Journal of Chemical Physics. 155: 184110. PMID 34773962 DOI: 10.1063/5.0063467  0.313
2020 Yu JK, Bannwarth C, Hohenstein EG, Martínez TJ. Ab Initio Nonadiabatic Molecular Dynamics with Hole-Hole Tamm-Dancoff Approximated Density Functional Theory. Journal of Chemical Theory and Computation. PMID 32786902 DOI: 10.1021/Acs.Jctc.0C00644  0.403
2020 Bannwarth C, Yu JK, Hohenstein EG, Martínez TJ. Hole-hole Tamm-Dancoff-approximated density functional theory: A highly efficient electronic structure method incorporating dynamic and static correlation. The Journal of Chemical Physics. 153: 024110. PMID 32668944 DOI: 10.1063/5.0003985  0.377
2020 Fales BS, Curtis ER, Johnson KG, Lahana D, Seritan S, Wang Y, Weir H, Martínez TJ, Hohenstein EG. Performance of Coupled-Cluster Singles and Doubles on Modern Stream Processing Architectures. Journal of Chemical Theory and Computation. PMID 32567305 DOI: 10.1021/Acs.Jctc.0C00336  0.325
2020 Seritan S, Bannwarth C, Fales BS, Hohenstein EG, Kokkila-Schumacher SIL, Luehr N, Snyder JW, Song C, Titov AV, Ufimtsev IS, Martínez TJ. TeraChem: Accelerating electronic structure and ab initio molecular dynamics with graphical processing units. The Journal of Chemical Physics. 152: 224110. PMID 32534542 DOI: 10.1063/5.0007615  0.387
2020 Smith DGA, Burns LA, Simmonett AC, Parrish RM, Schieber MC, Galvelis R, Kraus P, Kruse H, Di Remigio R, Alenaizan A, James AM, Lehtola S, Misiewicz JP, Scheurer M, Shaw RA, ... ... Hohenstein EG, et al. Psi4 1.4: Open-source software for high-throughput quantum chemistry. The Journal of Chemical Physics. 152: 184108. PMID 32414239 DOI: 10.1063/5.0006002  0.745
2019 Hohenstein EG, Zhao Y, Parrish RM, Martínez TJ. Rank reduced coupled cluster theory. II. Equation-of-motion coupled-cluster singles and doubles. The Journal of Chemical Physics. 151: 164121. PMID 31675873 DOI: 10.1063/1.5121867  0.406
2019 Parrish RM, Hohenstein EG, McMahon PL, Martínez TJ. Quantum Computation of Electronic Transitions Using a Variational Quantum Eigensolver. Physical Review Letters. 122: 230401. PMID 31298869 DOI: 10.1103/Physrevlett.122.230401  0.332
2019 Parrish RM, Zhao Y, Hohenstein EG, Martínez TJ. Rank reduced coupled cluster theory. I. Ground state energies and wavefunctions. The Journal of Chemical Physics. 150: 164118. PMID 31042891 DOI: 10.1063/1.5092505  0.329
2017 Hollas D, Šištík L, Hohenstein EG, Martínez TJ, Slavicek P. Non-Adiabatic Ab Initio Molecular Dynamics with Floating Occupation Molecular Orbitals CASCI method. Journal of Chemical Theory and Computation. PMID 29207238 DOI: 10.1021/Acs.Jctc.7B00958  0.369
2017 Fales BS, Shu Y, Levine BG, Hohenstein EG. 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: 094104. PMID 28886625 DOI: 10.1063/1.5000476  0.425
2017 Pijeau S, Foster D, Hohenstein EG. Excited-State Dynamics of a Benzotriazole Photostabilizer: 2-(2'-Hydroxy-5'-methylphenyl)benzotriazole. The Journal of Physical Chemistry. A. PMID 28783946 DOI: 10.1021/Acs.Jpca.7B04504  0.36
2017 Fales BS, Hohenstein EG, Levine BG. Robust and Efficient Spin Purification for Determinantal Configuration Interaction. Journal of Chemical Theory and Computation. PMID 28772070 DOI: 10.1021/Acs.Jctc.7B00466  0.357
2017 Parrish RM, Burns LA, Smith DGA, Simmonett AC, DePrince AE, Hohenstein EG, Bozkaya U, Sokolov AY, Di Remigio R, Richard RM, Gonthier JF, James AM, McAlexander HR, Kumar A, Saitow M, et al. Psi4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability. Journal of Chemical Theory and Computation. PMID 28489372 DOI: 10.1021/Acs.Jctc.7B00174  0.634
2017 Snyder JW, Fales BS, Hohenstein EG, Levine BG, Martínez TJ. 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: 174113. PMID 28477593 DOI: 10.1063/1.4979844  0.363
2017 Sisto A, Stross C, van der Kamp MW, O'Connor M, McIntosh-Smith S, Johnson GT, Hohenstein EG, Manby FR, Glowacki DR, Martinez TJ. Atomistic non-adiabatic dynamics of the LH2 complex with a GPU-accelerated ab initio exciton model. Physical Chemistry Chemical Physics : Pccp. PMID 28430270 DOI: 10.1039/C7Cp00492C  0.39
2017 Pijeau S, Hohenstein EG. Improved complete active space configuration interaction energies with a simple correction from density functional theory. Journal of Chemical Theory and Computation. PMID 28157312 DOI: 10.1021/Acs.Jctc.6B00893  0.439
2016 Hohenstein EG. Analytic formulation of derivative coupling vectors for complete active space configuration interaction wavefunctions with floating occupation molecular orbitals. The Journal of Chemical Physics. 145: 174110. PMID 27825203 DOI: 10.1063/1.4966235  0.387
2016 Parrish RM, Hohenstein EG, Martínez TJ. Comment on "Positive semidefinite tensor factorizations of the two-electron integral matrix for low-scaling ab initio electronic structure" [J. Chem. Phys. 143, 064103 (2015)]. The Journal of Chemical Physics. 145: 027101. PMID 27421428 DOI: 10.1063/1.4955316  0.31
2016 Parrish RM, Hohenstein EG, Martínez TJ. A "balanced" block Davidson-Liu algorithm. Journal of Chemical Theory and Computation. PMID 27253494 DOI: 10.1021/Acs.Jctc.6B00459  0.36
2015 Kokkila Schumacher SI, Hohenstein EG, Parrish RM, Wang LP, Martínez TJ. Tensor Hypercontraction Second-Order Møller-Plesset Perturbation Theory: Grid Optimization and Reaction Energies. Journal of Chemical Theory and Computation. 11: 3042-3052. PMID 26575741 DOI: 10.1021/Acs.Jctc.5B00272  0.412
2015 Carson BE, Parker TM, Hohenstein EG, Brizius GL, Komorner W, King RA, Collard DM, Sherrill CD. Competition Between π-π and CH/π Interactions: A Comparison of the Structural and Electronic Properties of Alkoxy-Substituted 1,8-Bis((propyloxyphenyl)ethynyl)naphthalenes. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 26568396 DOI: 10.1002/Chem.201502363  0.59
2015 Snyder JW, Hohenstein EG, Luehr N, Martínez TJ. An atomic orbital-based formulation of analytical gradients and nonadiabatic coupling vector elements for the state-averaged complete active space self-consistent field method on graphical processing units. The Journal of Chemical Physics. 143: 154107. PMID 26493897 DOI: 10.1063/1.4932613  0.375
2015 Hohenstein EG, Bouduban ME, Song C, Luehr N, Ufimtsev IS, Martínez TJ. Analytic first derivatives of floating occupation molecular orbital-complete active space configuration interaction on graphical processing units. The Journal of Chemical Physics. 143: 014111. PMID 26156469 DOI: 10.1063/1.4923259  0.44
2015 Hohenstein EG, Luehr N, Ufimtsev IS, Martínez TJ. An atomic orbital-based formulation of the complete active space self-consistent field method on graphical processing units. The Journal of Chemical Physics. 142: 224103. PMID 26071697 DOI: 10.1063/1.4921956  0.353
2015 Sigala PA, Ruben EA, Liu CW, Piccoli PM, Hohenstein EG, Martínez TJ, Schultz AJ, Herschlag D. Determination of Hydrogen Bond Structure in Water versus Aprotic Environments To Test the Relationship Between Length and Stability. Journal of the American Chemical Society. 137: 5730-40. PMID 25871450 DOI: 10.1021/Ja512980H  0.309
2015 Shu Y, Hohenstein EG, Levine BG. Configuration interaction singles natural orbitals: an orbital basis for an efficient and size intensive multireference description of electronic excited states. The Journal of Chemical Physics. 142: 024102. PMID 25591333 DOI: 10.1063/1.4905124  0.438
2015 Shao Y, Gan Z, Epifanovsky E, Gilbert ATB, Wormit M, Kussmann J, Lange AW, Behn A, Deng J, Feng X, Ghosh D, Goldey M, Horn PR, Jacobson LD, Kaliman I, ... ... Hohenstein EG, et al. Advances in molecular quantum chemistry contained in the Q-Chem 4 program package Molecular Physics. 113: 184-215. DOI: 10.1080/00268976.2014.952696  0.495
2014 Flick JC, Kosenkov D, Hohenstein EG, Sherrill CD, Slipchenko LV. Erratum: Accurate Prediction of Noncovalent Interaction Energies with the Effective Fragment Potential Method: Comparison of Energy Components to Symmetry-Adapted Perturbation Theory for the S22 Test Set. Journal of Chemical Theory and Computation. 10: 4759-60. PMID 26588163 DOI: 10.1021/ct500658b  0.564
2014 Parrish RM, Sherrill CD, Hohenstein EG, Kokkila SI, Martínez TJ. Communication: Acceleration of coupled cluster singles and doubles via orbital-weighted least-squares tensor hypercontraction. The Journal of Chemical Physics. 140: 181102. PMID 24832246 DOI: 10.1063/1.4876016  0.564
2013 Parrish RM, Hohenstein EG, Sherrill CD. Tractability gains in symmetry-adapted perturbation theory including coupled double excitations: CCD+ST(CCD) dispersion with natural orbital truncations. The Journal of Chemical Physics. 139: 174102. PMID 24206282 DOI: 10.1063/1.4826520  0.599
2013 Parrish RM, Hohenstein EG, Schunck NF, Sherrill CD, Martínez TJ. Exact tensor hypercontraction: a universal technique for the resolution of matrix elements of local finite-range N-body potentials in many-body quantum problems. Physical Review Letters. 111: 132505. PMID 24116775 DOI: 10.1103/Physrevlett.111.132505  0.515
2013 Hohenstein EG, Kokkila SI, Parrish RM, Martínez TJ. Tensor hypercontraction equation-of-motion second-order approximate coupled cluster: electronic excitation energies in O(N4) time. The Journal of Physical Chemistry. B. 117: 12972-8. PMID 23964979 DOI: 10.1021/Jp4021905  0.347
2013 Parrish RM, Hohenstein EG, Martínez TJ, Sherrill CD. Discrete variable representation in electronic structure theory: quadrature grids for least-squares tensor hypercontraction. The Journal of Chemical Physics. 138: 194107. PMID 23697409 DOI: 10.1063/1.4802773  0.546
2013 Hohenstein EG, Kokkila SI, Parrish RM, Martínez TJ. Quartic scaling second-order approximate coupled cluster singles and doubles via tensor hypercontraction: THC-CC2. The Journal of Chemical Physics. 138: 124111. PMID 23556713 DOI: 10.1063/1.4795514  0.408
2013 Parker TM, Hohenstein EG, Parrish RM, Hud NV, Sherrill CD. Quantum-mechanical analysis of the energetic contributions to Ï€ stacking in nucleic acids versus rise, twist, and slide. Journal of the American Chemical Society. 135: 1306-16. PMID 23265256 DOI: 10.1021/Ja3063309  0.589
2012 Flick JC, Kosenkov D, Hohenstein EG, Sherrill CD, Slipchenko LV. Accurate Prediction of Noncovalent Interaction Energies with the Effective Fragment Potential Method: Comparison of Energy Components to Symmetry-Adapted Perturbation Theory for the S22 Test Set. Journal of Chemical Theory and Computation. 8: 2835-43. PMID 26592124 DOI: 10.1021/Ct200673A  0.648
2012 Parrish RM, Hohenstein EG, Martínez TJ, Sherrill CD. Tensor hypercontraction. II. Least-squares renormalization. The Journal of Chemical Physics. 137: 224106. PMID 23248986 DOI: 10.1063/1.4768233  0.567
2012 Hohenstein EG, Parrish RM, Sherrill CD, Martínez TJ. Communication: Tensor hypercontraction. III. Least-squares tensor hypercontraction for the determination of correlated wavefunctions. The Journal of Chemical Physics. 137: 221101. PMID 23248980 DOI: 10.1063/1.4768241  0.61
2012 Hohenstein EG, Parrish RM, Martínez TJ. Tensor hypercontraction density fitting. I. Quartic scaling second- and third-order Møller-Plesset perturbation theory. The Journal of Chemical Physics. 137: 044103. PMID 22852593 DOI: 10.1063/1.4732310  0.418
2012 Flick JC, Kosenkov D, Hohenstein EG, Sherrill CD, Slipchenko LV. Accurate prediction of noncovalent interaction energies with the effective fragment potential method: Comparison of energy components to symmetry-adapted perturbation theory for the S22 test set Journal of Chemical Theory and Computation. 8: 2835-2843. DOI: 10.1021/ct200673a  0.564
2012 Turney JM, Simmonett AC, Parrish RM, Hohenstein EG, Evangelista FA, Fermann JT, Mintz BJ, Burns LA, Wilke JJ, Abrams ML, Russ NJ, Leininger ML, Janssen CL, Seidl ET, Allen WD, et al. Psi4: An open-source ab initio electronic structure program Wiley Interdisciplinary Reviews: Computational Molecular Science. 2: 556-565. DOI: 10.1002/Wcms.93  0.743
2012 Hohenstein EG, Sherrill CD. Wavefunction methods for noncovalent interactions Wiley Interdisciplinary Reviews: Computational Molecular Science. 2: 304-326. DOI: 10.1002/Wcms.84  0.613
2011 Thanthiriwatte KS, Hohenstein EG, Burns LA, Sherrill CD. Assessment of the Performance of DFT and DFT-D Methods for Describing Distance Dependence of Hydrogen-Bonded Interactions. Journal of Chemical Theory and Computation. 7: 88-96. PMID 26606221 DOI: 10.1021/Ct100469B  0.604
2011 Hohenstein EG, Jaeger HM, Carrell EJ, Tschumper GS, Sherrill CD. Accurate Interaction Energies for Problematic Dispersion-Bound Complexes: Homogeneous Dimers of NCCN, P2, and PCCP. Journal of Chemical Theory and Computation. 7: 2842-2851. PMID 26605475 DOI: 10.1021/Ct200374M  0.65
2011 Hohenstein EG, Parrish RM, Sherrill CD, Turney JM, Schaefer HF. Large-scale symmetry-adapted perturbation theory computations via density fitting and Laplace transformation techniques: investigating the fundamental forces of DNA-intercalator interactions. The Journal of Chemical Physics. 135: 174107. PMID 22070292 DOI: 10.1063/1.3656681  0.63
2011 Gibbs GV, Crawford TD, Wallace AF, Cox DF, Parrish RM, Hohenstein EG, Sherrill CD. Role of long-range intermolecular forces in the formation of inorganic nanoparticle clusters. The Journal of Physical Chemistry. A. 115: 12933-40. PMID 21939256 DOI: 10.1021/Jp204044K  0.598
2011 Hohenstein EG, Duan J, Sherrill CD. Origin of the surprising enhancement of electrostatic energies by electron-donating substituents in substituted sandwich benzene dimers. Journal of the American Chemical Society. 133: 13244-7. PMID 21815686 DOI: 10.1021/Ja204294Q  0.57
2011 Nguyen JHV, Viteri CR, Hohenstein EG, Sherrill CD, Brown KR, Odom B. Challenges of laser-cooling molecular ions New Journal of Physics. 13. DOI: 10.1088/1367-2630/13/6/063023  0.498
2011 Hohenstein EG, Jaeger HM, Carrell EJ, Tschumper GS, Sherrill CD. Accurate interaction energies for problematic dispersion-bound complexes: Homogeneous dimers of NCCN, P2, and PCCP Journal of Chemical Theory and Computation. 7: 2842-2851. DOI: 10.1021/ct200374m  0.515
2011 Thanthiriwatte KS, Hohenstein EG, Burns LA, Sherrill CD. Assessment of the performance of DFT and DFT-D methods for describing distance dependence of hydrogen-bonded interactions Journal of Chemical Theory and Computation. 7: 88-96. DOI: 10.1021/ct100469b  0.502
2011 Jaeger HM, Schaefer HF, Hohenstein EG, David Sherrill C. Structures of protonated benzene dimer and intermolecular interaction decomposition via symmetry-adapted perturbation theory Computational and Theoretical Chemistry. 973: 47-52. DOI: 10.1016/J.Comptc.2011.06.027  0.449
2010 Hohenstein EG, Sherrill CD. Efficient evaluation of triple excitations in symmetry-adapted perturbation theory via second-order Møller-Plesset perturbation theory natural orbitals. The Journal of Chemical Physics. 133: 104107. PMID 20849164 DOI: 10.1063/1.3479400  0.605
2010 Hohenstein EG, Sherrill CD. Density fitting of intramonomer correlation effects in symmetry-adapted perturbation theory. The Journal of Chemical Physics. 133: 014101. PMID 20614953 DOI: 10.1063/1.3451077  0.63
2010 Takatani T, Hohenstein EG, Malagoli M, Marshall MS, Sherrill CD. Basis set consistent revision of the S22 test set of noncovalent interaction energies. The Journal of Chemical Physics. 132: 144104. PMID 20405982 DOI: 10.1063/1.3378024  0.708
2010 Geng Y, Takatani T, Hohenstein EG, Sherrill CD. Accurately characterizing the pi-pi interaction energies of indole-benzene complexes. The Journal of Physical Chemistry. A. 114: 3576-82. PMID 20175508 DOI: 10.1021/Jp9099495  0.7
2010 Hohenstein EG, Sherrill CD. Density fitting and Cholesky decomposition approximations in symmetry-adapted perturbation theory: Implementation and application to probe the nature of π - π Journal of Chemical Physics. 132. DOI: 10.1063/1.3426316  0.614
2009 Sherrill CD, Takatani T, Hohenstein EG. An assessment of theoretical methods for nonbonded interactions: comparison to complete basis set limit coupled-cluster potential energy curves for the benzene dimer, the methane dimer, benzene-methane, and benzene-H2S. The Journal of Physical Chemistry. A. 113: 10146-59. PMID 19689152 DOI: 10.1021/Jp9034375  0.727
2009 Nyadong L, Hohenstein EG, Galhena A, Lane AL, Kubanek J, Sherrill CD, Fernández FM. Reactive desorption electrospray ionization mass spectrometry (DESI-MS) of natural products of a marine alga. Analytical and Bioanalytical Chemistry. 394: 245-54. PMID 19277616 DOI: 10.1007/S00216-009-2674-3  0.501
2009 Sherrill CD, Sumpter BG, Sinnokrot MO, Marshall MS, Hohenstein EG, Walker RC, Gould IR. Assessment of standard force field models against high-quality ab initio potential curves for prototypes of pi-pi, CH/pi, and SH/pi interactions. Journal of Computational Chemistry. 30: 2187-93. PMID 19242959 DOI: 10.1002/Jcc.21226  0.747
2009 Hohenstein EG, Sherrill CD. Effects of heteroatoms on aromatic pi-pi interactions: benzene-pyridine and pyridine dimer. The Journal of Physical Chemistry. A. 113: 878-86. PMID 19132847 DOI: 10.1021/Jp809062X  0.604
2008 Hohenstein EG, Chill ST, Sherrill CD. Assessment of the Performance of the M05-2X and M06-2X Exchange-Correlation Functionals for Noncovalent Interactions in Biomolecules. Journal of Chemical Theory and Computation. 4: 1996-2000. PMID 26620472 DOI: 10.1021/Ct800308K  0.545
2008 Nyadong L, Hohenstein EG, Johnson K, Sherrill CD, Green MD, Fernández FM. Desorption electrospray ionization reactions between host crown ethers and the influenza neuraminidase inhibitor oseltamivir for the rapid screening of Tamiflu. The Analyst. 133: 1513-22. PMID 18936828 DOI: 10.1039/B809471C  0.533
2008 Takatani T, Hohenstein EG, Sherrill CD. Improvement of the coupled-cluster singles and doubles method via scaling same- and opposite-spin components of the double excitation correlation energy. The Journal of Chemical Physics. 128: 124111. PMID 18376912 DOI: 10.1063/1.2883974  0.681
2008 Hohenstein EG, Chill ST, Sherrill CD. Assessment of the performance of the M05#2X and M06#2X exchange correlation functionals for noncovalent interactions in biomolecules Journal of Chemical Theory and Computation. 4: 1996-2000. DOI: 10.1021/ct800308k  0.444
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