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Gareth W. Richings
Observed names:
G.W. Richings,
Gareth Richings,
Gareth W. Richings,
Richings, Gareth,
Richings, Gareth W.
Observed institutions:
Johannes Gutenberg University Mainz,
University of Warwick,
University of York,
Cardiff University,
University of Birmingham
ORCID:
0000-0001-7799-1955
Observed ORCID:
0000-0001-7799-1955
OpenAlex ID:
A5029969579
Quantum dynamics simulations using Gaussian wavepackets: the vMCG method
2015
·
G.W. Richings
, I. Polyak
, et al.
·
International Reviews in Physical Chemistry
·
336
Implementation of the full explicitly correlated coupled-cluster singles and doubles model CCSD-F12 with optimally reduced auxiliary basis dependence
2008
·
Andreas Köhn
, Gareth W. Richings
, et al.
·
The Journal of Chemical Physics
·
104
MCTDH on-the-fly: Efficient grid-based quantum dynamics without pre-computed potential energy surfaces
2018
·
Gareth W. Richings
, Scott Habershon
·
The Journal of Chemical Physics
·
75
A Practical Diabatisation Scheme for Use with the Direct-Dynamics Variational Multi-Configuration Gaussian Method
2015
·
Gareth W. Richings
, Graham A. Worth
·
The Journal of Physical Chemistry A
·
70
Unravelling the Photoprotection Properties of Mycosporine Amino Acid Motifs
2018
·
Jack M. Woolley
, Michael Staniforth
, et al.
·
The Journal of Physical Chemistry Letters
·
53
PDF
Multi-state non-adiabatic direct-dynamics on propagated diabatic potential energy surfaces
2017
·
Gareth W. Richings
, Graham A. Worth
·
Chemical Physics Letters
·
46
Direct Quantum Dynamics Using Grid-Based Wave Function Propagation and Machine-Learned Potential Energy Surfaces
2017
·
Gareth W. Richings
, Scott Habershon
·
Journal of Chemical Theory and Computation
·
41
Direct grid-based quantum dynamics on propagated diabatic potential energy surfaces
2017
·
Gareth W. Richings
, Scott Habershon
·
Chemical Physics Letters
·
41
Improved on-the-Fly MCTDH Simulations with Many-Body-Potential Tensor Decomposition and Projection Diabatization
2018
·
Gareth W. Richings
, Christopher Robertson
, et al.
·
Journal of Chemical Theory and Computation
·
36
Dynamic stark control: model studies based on the photodissociation of IBr
2011
·
Cristina Sanz-Sanz
, Gareth W. Richings
, et al.
·
Faraday Discussions
·
34
Predicting Molecular Photochemistry Using Machine-Learning-Enhanced Quantum Dynamics Simulations
2022
·
Gareth W. Richings
, Scott Habershon
·
Accounts of Chemical Research
·
33
Direct quantum dynamics using variational Gaussian wavepackets and Gaussian process regression
2019
·
Iakov Polyak
, Gareth W. Richings
, et al.
·
The Journal of Chemical Physics
·
29
PDF
Ultrafast Spectroelectrochemistry of the Catechol/o‐Quinone Redox Couple in Aqueous Buffer Solution
2024
·
Sofia Goia
, Gareth W. Richings
, et al.
·
ChemPhotoChem
·
28
PDF
Direct Grid-Based Nonadiabatic Dynamics on Machine-Learned Potential Energy Surfaces: Application to Spin-Forbidden Processes
2020
·
Gareth W. Richings
, Scott Habershon
·
The Journal of Physical Chemistry A
·
24
A new diabatization scheme for direct quantum dynamics: Procrustes diabatization
2020
·
Gareth W. Richings
, Scott Habershon
·
The Journal of Chemical Physics
·
23
Time-Resolved Photoelectron Spectroscopy Studies of Isoxazole and Oxazole
2020
·
Ting Geng
, Johannes Ehrmaier
, et al.
·
The Journal of Physical Chemistry A
·
19
Optimal control by computer
2013
·
Graham A. Worth
, Gareth W. Richings
·
Annual Reports Section C (Physical Chemistry)
·
18
Non-Resonant Dynamic Stark Control at a Conical Intersection: The Photodissociation of Ammonia
2012
·
Gareth W. Richings
, Graham A. Worth
·
The Journal of Physical Chemistry A
·
18
Curve crossing in a manifold of coupled electronic states: direct quantum dynamics simulations of formamide
2018
·
K. Eryn Spinlove
, Gareth W. Richings
, et al.
·
Faraday Discussions
·
14
PDF
Can we use on-the-fly quantum simulations to connect molecular structure and sunscreen action?
2019
·
Gareth W. Richings
, Christopher Robertson
, et al.
·
Faraday Discussions
·
13
Analyzing Grid-Based Direct Quantum Molecular Dynamics Using Non-Linear Dimensionality Reduction
2021
·
Gareth W. Richings
, Scott Habershon
·
Molecules
·
10
PDF
A variationally stable compact Hartree–Fock-style wavefunction for a non-degenerate first excited state
2007
·
Gareth W. Richings
, Peter B. Karadakov
·
Molecular Physics
·
9
Experimental and Computational Analysis of Para-Hydroxy Methylcinnamate following Photoexcitation
2021
·
Jack Dalton
, Gareth W. Richings
, et al.
·
Molecules
·
7
PDF
Substituent position effects on sunscreen photodynamics: A closer look at methyl anthranilate
2018
·
Natércia d.N. Rodrigues
, Neil C. Cole-Filipiak
, et al.
·
Chemical Physics
·
7
PDF
The time-resolved photoelectron spectrum of toluene using a perturbation theory approach
2014
·
Gareth W. Richings
, Graham A. Worth
·
The Journal of Chemical Physics
·
7
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Works count:
36
Citation count:
1,102
H-index:
18
I10-index:
21
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