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G

Gareth W. Richings

University of Warwick

17H指数
29论文数
1.1K被引数
收录论文 14
发表时间
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Integrated computational and experimental design of fluorescent heteroatom-functionalised maleimide derivatives
errCHEMICAL SCIENCE
IF7.4
err2024-01-01
err0
errOAAI
errBarker, Jake E.; Richings, Gareth W.; Xie, Yujie; Rho, Julia Y.; Ferguson, Calum T. J.; O'Reilly, Rachel K.; Habershon, Scott
err分享
err收藏
Predicting Molecular Photochemistry Using Machine-Learning-Enhanced Quantum Dynamics Simulations
errACCOUNTS OF CHEMICAL RESEARCH
IF17.7
err2022-01-04
err14
errOAAI
errRichings, Gareth W.; Habershon, Scott
err分享
err收藏
Experimental and Computational Analysis of Para-Hydroxy Methylcinnamate following Photoexcitation
errMOLECULES
IF4.6
err2021-12-15
err5
errOAAI
errDalton, Jack; Richings, Gareth W.; Woolley, Jack M.; Abiola, Temitope T.; Habershon, Scott; Stavros, Vasilios G.
err分享
err收藏
Analyzing Grid-Based Direct Quantum Molecular Dynamics Using Non-Linear Dimensionality Reduction
errMOLECULES
IF4.6
err2021-12-07
err3
errOAAI
errRichings, Gareth W.; Habershon, Scott
err分享
err收藏
A new diabatization scheme for direct quantum dynamics: Procrustes diabatization
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-04-20
err16
errOAAI
errRichings, Gareth W.; Habershon, Scott
err分享
err收藏
Direct quantum dynamics using variational Gaussian wavepackets and Gaussian process regression
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-01-23
err26
errOAAI
errPolyak, Iakov; Richings, Gareth W.; Habershon, Scott; Knowles, Peter J.
err分享
err收藏
Can we use on-the-fly quantum simulations to connect molecular structure and sunscreen action?
errFARADAY DISCUSSIONS
IF3.1
err2019-01-01
err13
errOAAI
errRichings, Gareth W.; Robertson, Christopher; Habershon, Scott
err分享
err收藏
Improved on-the-Fly MCTDH Simulations with Many-Body-Potential Tensor Decomposition and Projection Diabatization
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-12-06
err32
errOAAI
errRichings, Gareth W.; Robertson, Christopher; Habershon, Scott
err分享
err收藏
MCTDH on-the-fly: Efficient grid-based quantum dynamics without pre-computed potential energy surfaces
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-04-04
err63
errOAAI
errRichings, Gareth W.; Habershon, Scott
err分享
err收藏
Curve crossing in a manifold of coupled electronic states: direct quantum dynamics simulations of formamide
errFARADAY DISCUSSIONS
IF3.1
err2018-01-01
err9
errOAAI
errSpinlove, K. Eryn; Richings, Gareth W.; Robb, Michael A.; Worth, Graham A.
err分享
err收藏
Direct Quantum Dynamics Using Grid-Based Wave Function Propagation and Machine-Learned Potential Energy Surfaces
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2017-08-01
err35
errOAAI
errRichings, Gareth W.; Habershon, Scott
err分享
err收藏
The time-resolved photoelectron spectrum of toluene using a perturbation theory approach
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-12-31
err7
PREAI
errRichings, Gareth W.; Worth, Graham A.
err分享
err收藏
Dynamic stark control: model studies based on the photodissociation of IBr
errFARADAY DISCUSSIONS
IF3.1
err2011-01-01
err29
PREAI
errSanz-Sanz, Cristina; Richings, Gareth W.; Worth, Graham A.
err分享
err收藏
Implementation of the full explicitly correlated coupled-cluster singles and doubles model CCSD-F12 with optimally reduced auxiliary basis dependence
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-11-26
err88
PREAI
errKoehn, Andreas; Richings, Gareth W.; Tew, David P.
err分享
err收藏

研究方向

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合作学者
合作期刊
R
Rachel K. O’Reilly
H 指数: 82 · 论文数: 344
M
Michael A. Robb
H 指数: 79 · 论文数: 415
P
Peter J. Knowles
H 指数: 57 · 论文数: 252
D
David P. Tew
H 指数: 43 · 论文数: 197
G
Graham A. Worth
H 指数: 41 · 论文数: 206
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