| Psi4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability RM Parrish, LA Burns, DGA Smith, AC Simmonett, AE DePrince III, ... Journal of chemical theory and computation 13 (7), 3185-3197, 2017 | 1254 | 2017 |
| Psi4: an open‐source ab initio electronic structure program JM Turney, AC Simmonett, RM Parrish, EG Hohenstein, FA Evangelista, ... Wiley Interdisciplinary Reviews: Computational Molecular Science 2 (4), 556-565, 2012 | 1170 | 2012 |
| Levels of symmetry adapted perturbation theory (SAPT). I. Efficiency and performance for interaction energies TM Parker, LA Burns, RM Parrish, AG Ryno, CD Sherrill The Journal of chemical physics 140 (9), 2014 | 785 | 2014 |
| PSI4 1.4: Open-source software for high-throughput quantum chemistry DGA Smith, LA Burns, AC Simmonett, RM Parrish, MC Schieber, ... The Journal of chemical physics 152 (18), 2020 | 770 | 2020 |
| Tensor hypercontraction density fitting. I. Quartic scaling second-and third-order Mřller-Plesset perturbation theory EG Hohenstein, RM Parrish, TJ Martínez The Journal of chemical physics 137 (4), 2012 | 294 | 2012 |
| Quantum computation of electronic transitions using a variational quantum eigensolver RM Parrish, EG Hohenstein, PL McMahon, TJ Martínez Physical Review Letters 122 (23), 230401, 2019 | 271 | 2019 |
| The photochemical ring-opening of 1, 3-cyclohexadiene imaged by ultrafast electron diffraction TJA Wolf, DM Sanchez, J Yang, RM Parrish, JPF Nunes, M Centurion, ... Nature chemistry 11 (6), 504-509, 2019 | 233 | 2019 |
| Large-scale symmetry-adapted perturbation theory computations via density fitting and Laplace transformation techniques: Investigating the fundamental forces of DNA … EG Hohenstein, RM Parrish, CD Sherrill, JM Turney, HF Schaefer III The Journal of chemical physics 135 (17), 174107, 2011 | 222 | 2011 |
| Tensor hypercontraction. II. Least-squares renormalization RM Parrish, EG Hohenstein, TJ Martínez, CD Sherrill The Journal of chemical physics 137 (22), 2012 | 211 | 2012 |
| Communication: Tensor hypercontraction. III. Least-squares tensor hypercontraction for the determination of correlated wavefunctions EG Hohenstein, RM Parrish, CD Sherrill, TJ Martínez The Journal of chemical physics 137 (22), 2012 | 185 | 2012 |
| Simultaneous observation of nuclear and electronic dynamics by ultrafast electron diffraction J Yang, X Zhu, JP F. Nunes, JK Yu, RM Parrish, TJA Wolf, M Centurion, ... Science 368 (6493), 885-889, 2020 | 147 | 2020 |
| Quantum-Mechanical Evaluation of π–π versus Substituent− π Interactions in π Stacking: Direct Evidence for the Wheeler–Houk Picture RM Parrish, CD Sherrill Journal of the American Chemical Society 136 (50), 17386-17389, 2014 | 143 | 2014 |
| Chemical Assignment of Symmetry-Adapted Perturbation Theory Interaction Energy Components: The Functional-Group SAPT Partition RM Parrish, TM Parker, CD Sherrill Journal of Chemical Theory and Computation 10 (10), 4417-4431, 2014 | 137 | 2014 |
| Quantum Filter Diagonalization: Quantum Eigendecomposition without Full Quantum Phase Estimation RM Parrish, PL McMahon arXiv preprint arXiv:1909.08925, 2019 | 101 | 2019 |
| Local, expressive, quantum-number-preserving VQE ansätze for fermionic systems GLR Anselmetti, D Wierichs, C Gogolin, RM Parrish New Journal of Physics 23 (11), 113010, 2021 | 100 | 2021 |
| Quantum-Mechanical Analysis of the Energetic Contributions to π Stacking in Nucleic Acids versus Rise, Twist, and Slide TM Parker, EG Hohenstein, RM Parrish, NV Hud, CD Sherrill Journal of the American Chemical Society 135 (4), 1306-1316, 2013 | 100 | 2013 |
| On the relationship between bond-length alternation and many-electron self-interaction error T Körzdörfer, RM Parrish, JS Sears, CD Sherrill, JL Brédas The Journal of chemical physics 137 (12), 2012 | 100 | 2012 |
| An ab initio exciton model including charge-transfer excited states X Li, RM Parrish, F Liu, SIL Kokkila Schumacher, TJ Martínez Journal of chemical theory and computation 13 (8), 3493-3504, 2017 | 99 | 2017 |
| Spatial assignment of symmetry adapted perturbation theory interaction energy components: The atomic SAPT partition RM Parrish, CD Sherrill The Journal of chemical physics 141 (4), 2014 | 99 | 2014 |
| Do Deuteriums Form Stronger CH− π Interactions? C Zhao, RM Parrish, MD Smith, PJ Pellechia, CD Sherrill, KD Shimizu Journal of the American Chemical Society 134 (35), 14306-14309, 2012 | 97 | 2012 |
Todd J MartinezStanford UniversityVerified email at stanford.edu
