Robert M Parrish (R Parrish)

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 12

Top Topics

Electron Transfer

Molecular Dynamics

Top Venues

Physical chemistry chemical physics : PCCP

The Journal of chemical physics

Chemical science

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Joao Pedro Figueira Nunes, M Williams, J Yang, T J A Wolf, Conor D Rankine, Robert M Parrish, B Moore, K Wilkin, X Shen, Ming-Fu Lin, K Hegazy, R Li, S Weathersby, Todd J Martinez, X J Wang, Martin Centurion
Photo-induced structural dynamics of o -nitrophenol by ultrafast electron diffraction. Physical chemistry chemical physics : PCCP (2024)
Joao Pedro Figueira Nunes, M Williams, J Yang, T J A Wolf, Conor D Rankine, Robert M Parrish, B Moore, K Wilkin, X Shen, Ming-Fu Lin, K Hegazy, R Li, S Weathersby, Todd J Martinez, X J Wang, Martin Centurion
Photo-induced structural dynamics of o -nitrophenol by ultrafast electron diffraction. Physical chemistry chemical physics : PCCP 26 (26) (2024)
Joao Pedro Figueira Nunes, M Williams, J Yang, T J A Wolf, Conor D Rankine, Robert M Parrish, B Moore, K Wilkin, X Shen, Ming-Fu Lin, K Hegazy, R Li, S Weathersby, Todd J Martinez, X J Wang, Martin Centurion
Photo-induced structural dynamics of o -nitrophenol by ultrafast electron diffraction. Physical chemistry chemical physics : PCCP 26 (26) (2024)
Matthias Loipersberger, Fionn D Malone, Alicia R Welden, Robert M Parrish, Thomas Fox, Matthias Degroote, Elica Kyoseva, Nikolaj Moll, Raffaele Santagati, Michael Streif
Accurate non-covalent interaction energies on noisy intermediate-scale quantum computers via second-order symmetry-adapted perturbation theory. Chemical science 14 (13) (2023)
Edward G Hohenstein, Oumarou Oumarou, Rachael Al-Saadon, Gian-Luca R Anselmetti, Maximilian Scheurer, Christian Gogolin, Robert M Parrish
Efficient quantum analytic nuclear gradients with double factorization. The Journal of chemical physics 158 (11) (2023)
Fionn D Malone, Robert M Parrish, Alicia R Welden, Thomas Fox, Matthias Degroote, Elica Kyoseva, Nikolaj Moll, Raffaele Santagati, Michael Streif
Towards the simulation of large scale protein-ligand interactions on NISQ-era quantum computers. Chemical science 13 (11) (2022)
Hayley Weir, Monika Williams, Robert M Parrish, Edward G Hohenstein, Todd J Martinez
Nonadiabatic Dynamics of Photoexcited cis-Stilbene Using Ab Initio Multiple Spawning. The journal of physical chemistry. B 124 (26) (2020)
Daniel G A Smith, Lori A Burns, Andrew C Simmonett, Robert M Parrish, Matthew C Schieber, Raimondas Galvelis, Peter Kraus, Holger Kruse, Roberto Di Remigio, Asem Alenaizan, Andrew M James, Susi Lehtola, Jonathon P Misiewicz, Maximilian Scheurer, Robert A Shaw, Jeffrey B Schriber, Yi Xie, Zachary L Glick, Dominic A Sirianni, Joseph Senan O'Brien, Jonathan M Waldrop, Ashutosh Kumar, Edward G Hohenstein, Benjamin P Pritchard, Bernard R Brooks, Henry F Schaefer, Alexander Yu Sokolov, Konrad Patkowski, A Eugene DePrince Iii, Uğur Bozkaya, Rollin A King, Francesco A Evangelista, Justin M Turney, T Daniel Crawford, C David Sherrill
Psi4 1.4: Open-source software for high-throughput quantum chemistry. The Journal of chemical physics 152 (18) (2020)
Thomas J A Wolf, Robert M Parrish, Rolf H Myhre, Todd J Martinez, Eirik F Kjønstad, Markus Gühr
Observation of Ultrafast Intersystem Crossing in Thymine by Extreme Ultraviolet Time-Resolved Photoelectron Spectroscopy. The journal of physical chemistry. A 123 (32) (2019)
Robert M Parrish, Todd J Martinez
Ab Initio Computation of Rotationally-Averaged Pump-Probe X-ray and Electron Diffraction Signals. Journal of chemical theory and computation 15 (3) (2019)
Edward G Hohenstein, Yao Zhao, Robert M Parrish, Todd J Martinez
Rank reduced coupled cluster theory. II. Equation-of-motion coupled-cluster singles and doubles. The Journal of chemical physics 151 (16) (2019)
Robert M Parrish, Keiran C Thompson, Todd J Martínez
Large-Scale Functional Group Symmetry-Adapted Perturbation Theory on Graphical Processing Units. Journal of chemical theory and computation 14 (3) (2018)