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Gareth W. Richings
Gareth W. Richings
Research Fellow, University of Warwick
Verified email at warwick.ac.uk
Title
Cited by
Cited by
Year
Quantum dynamics simulations using Gaussian wavepackets: the vMCG method
GW Richings, I Polyak, KE Spinlove, GA Worth, I Burghardt, B Lasorne
International Reviews in Physical Chemistry 34 (2), 269-308, 2015
3062015
Implementation of the full explicitly correlated coupled-cluster singles and doubles model CCSD-F12 with optimally reduced auxiliary basis dependence
A Köhn, GW Richings, DP Tew
The Journal of chemical physics 129 (20), 2008
1022008
MCTDH on-the-fly: Efficient grid-based quantum dynamics without pre-computed potential energy surfaces
GW Richings, S Habershon
The Journal of Chemical Physics 148 (13), 2018
672018
The QUANTICS Package
GA Worth, K Giri, GW Richings, I Burghardt, MH Beck, A Jäckle, HD Meyer
University of Birmingham: Birmingham, UK, 2015
652015
A practical diabatisation scheme for use with the direct-dynamics variational multi-configuration Gaussian method
GW Richings, GA Worth
The Journal of Physical Chemistry A 119 (50), 12457-12470, 2015
602015
Direct quantum dynamics using grid-based wave function propagation and machine-learned potential energy surfaces
GW Richings, S Habershon
Journal of Chemical Theory and Computation 13 (9), 4012-4024, 2017
442017
Unravelling the photoprotection properties of mycosporine amino acid motifs
JM Woolley, M Staniforth, MD Horbury, GW Richings, M Wills, VG Stavros
The Journal of Physical Chemistry Letters 9 (11), 3043-3048, 2018
412018
Direct grid-based quantum dynamics on propagated diabatic potential energy surfaces
GW Richings, S Habershon
Chemical Physics Letters 683, 228-233, 2017
392017
Dynamic stark control: model studies based on the photodissociation of IBr
C Sanz-Sanz, GW Richings, GA Worth
Faraday Discussions 153, 275-291, 2011
372011
Multi-state non-adiabatic direct-dynamics on propagated diabatic potential energy surfaces
GW Richings, GA Worth
Chemical Physics Letters 683, 606-612, 2017
352017
Improved on-the-fly MCTDH simulations with many-body-potential tensor decomposition and projection diabatization
GW Richings, C Robertson, S Habershon
Journal of Chemical Theory and Computation 15 (2), 857-870, 2018
322018
Direct quantum dynamics using variational Gaussian wavepackets and Gaussian process regression
I Polyak, GW Richings, S Habershon, PJ Knowles
The Journal of Chemical Physics 150 (4), 2019
282019
Optimal control by computer
GA Worth, GW Richings
Annual Reports Section" C"(Physical Chemistry) 109, 113-139, 2013
202013
Optimal control by computer
GA Worth, GW Richings
Annual Reports Section" C"(Physical Chemistry) 109, 113-139, 2013
202013
Direct grid-based nonadiabatic dynamics on machine-learned potential energy surfaces: application to spin-forbidden processes
GW Richings, S Habershon
The Journal of Physical Chemistry A 124 (44), 9299-9313, 2020
182020
A new diabatization scheme for direct quantum dynamics: Procrustes diabatization
GW Richings, S Habershon
The Journal of chemical physics 152 (15), 2020
172020
Non-resonant dynamic Stark control at a conical intersection: the photodissociation of ammonia
GW Richings, GA Worth
The Journal of Physical Chemistry A 116 (46), 11228-11240, 2012
172012
Predicting molecular photochemistry using machine-learning-enhanced quantum dynamics simulations
GW Richings, S Habershon
Accounts of Chemical Research 55 (2), 209-220, 2022
142022
Time-resolved photoelectron spectroscopy studies of isoxazole and oxazole
T Geng, J Ehrmaier, O Schalk, GW Richings, T Hansson, G Worth, ...
The Journal of Physical Chemistry A 124 (20), 3984-3992, 2020
112020
Can we use on-the-fly quantum simulations to connect molecular structure and sunscreen action?
GW Richings, C Robertson, S Habershon
Faraday Discussions 216, 476-493, 2019
112019
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