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R

Robert J. Deeth

University of Warwick

45H指数
318论文数
6.6K被引数
收录论文 81
发表时间
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Inverted Ligand Fields: A Conceptual Dilemma for Molecular Orbital Theory反置配位场：分子轨道理论的一个概念困境
errDalton Trans.
IF0
err2025-11-29
err0
errOAAI
errRobert J. Deeth
err分享
err收藏
Unusual dynamic stimuli-responsive metallamacrocyclic configurational switches异常的动态刺激响应金属大环构型开关
errChinese Chemical Letters
IF8.9
err2025-05-27
err0
PREAI
errYaqiong Kong; Yan Su; Yong Qian; Robert J. Deeth; Isolda Romero-Canelón; Zhi Su; Hong-Ke Liu; Peter J. Sadler
err分享
err收藏
Quantum Bio-Inorganic Chemistry (QBIC) Society Special Collection
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2022-08-25
err0
errOAAI
errRulisek, Lubomir; Gruden, Maja; Orio, Maylis; Deeth, Robert J.
err分享
err收藏
Revisiting the Fundamental Nature of Metal-Ligand Bonding: An Impartial and Automated Fitting Procedure for Angular Overlap Model Parameters
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2022-02-02
err7
errOAAI
errBuchhorn, Moritz; Deeth, Robert J.; Krewald, Vera
err分享
err收藏
d-orbital energy levels in planar [MIIF4]2-, [MII(NH3)4]2+and [MII(CN)4]2-complexes: the nature of M-L π bonding and the implications for ligand field theory
errDALTON TRANSACTIONS
IF3.3
err2020-01-01
err5
PREAI
errDeeth, Robert J.
err分享
err收藏
Molecular dynamics simulations of copper binding to amyloid-β Glu22 mutants
errHELIYON
IF3.6
err2020-01-01
err9
errOAAI
errMutter, Shaun T.; Turner, Matthew; Deeth, Robert J.; Platts, James A.
err分享
err收藏
A Computational Analysis of the Intrinsic Plasticity of Five-Coordinate Cu(II) Complexes and the Factors Leading to the Breakdown of the Orbital Directing Effect in Paddlewheel Secondary Building Units
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2019-11-14
err5
PREAI
errAlzahrani, Khalid A. H.; Deeth, Robert J.
err分享
err收藏
Metal Binding to Amyloid-β1-42: A Ligand Field Molecular Dynamics Study金属与淀粉样蛋白 β1-42的结合: 配体场分子动力学研究
errACS CHEMICAL NEUROSCIENCE
IF3.9
err2018-06-13
err23
errOAAI
errMutter, Shaun T.; Turner, Matthew; Deeth, Robert J.; Platts, James A.
err分享
err收藏
Spin Crossover in a Hexaamineiron(II) Complex: Experimental Confirmation of a Computational Prediction
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2018-01-29
err5
errOAAI
errBernhardt, Paul V.; Bilyj, Jessica K.; Brosius, Victor; Chernyshov, Dmitry; Deeth, Robert J.; Foscato, Marco; Jensen, Vidar R.; Mertes, Nicole; Riley, Mark J.; Tornroos, Karl W.
err分享
err收藏
Ab Initio Ligand Field Molecular Mechanics and the Nature of Metal-Ligand π-Bonding in Fe(II) 2,6-di(pyrazol-1-yl)pyridine Spin Crossover Complexes
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2017-12-11
err18
errOAAI
errDeeth, Robert J.; Halcrow, Malcolm A.; Cook, Laurence J. Kershaw; Raithby, Paul R.
err分享
err收藏
Prediction of ligand effects in platinum-amyloid-β coordination
errJOURNAL OF INORGANIC BIOCHEMISTRY
IF3.2
err2017-08-01
err6
errOAAI
errTurner, Matthew; Deeth, Robert J.; Platts, James A.
err分享
err收藏
DFT Analysis of Spin Crossover in Mn(III) Complexes: Is a Two-Electron S=2 to S=0 Spin Transition Feasible?
errINORGANIC CHEMISTRY
IF4.7
err2017-02-10
err36
PREAI
errAmabilino, Silvia; Deeth, Robert J.
err分享
err收藏
Mitochondria-targeted spin-labelled luminescent iridium anticancer complexes
errCHEMICAL SCIENCE
IF7.4
err2017-01-01
err53
errOAAI
errVenkatesh, V.; Berrocal-Martin, Raul; Wedge, Christopher J.; Romero-Canelon, Isolda; Sanchez-Cano, Carlos; Song, Ji-Inn; Coverdale, James P. C.; Zhang, Pingyu; Clarkson, Guy J.; Habtemariam, Abraha; Magennis, Steven W.; Deeth, Robert J.; Sadler, Peter J.
err分享
err收藏
A Unified Treatment of the Relationship Between Ligand Substituents and Spin State in a Family of Iron(II) Complexes
errANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF16.9
err2016-03-01
err149
errOAAI
errCook, Laurence J. Kershaw; Kulmaczewski, Rafal; Mohammed, Rufeida; Dudley, Stephen; Barrett, Simon A.; Little, Marc A.; Deeth, Robert J.; Halcrow, Malcolm A.
err分享
err收藏
Modeling of Platinum-Aryl Interaction with Amyloid-β Peptide
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2016-01-25
err13
errOAAI
errTurner, Matthew; Platts, James A.; Deeth, Robert J.
err分享
err收藏
Density functional calculations reveal a flexible version of the copper paddlewheel unit: implications for metal organic frameworks
errDalton Transactions
IF3.3
err2016-01-01
err16
errOAAI
errAlzahrani, K. A. H.; Deeth, R. J.
err分享
err收藏
Head-to-head double-hamburger-like structure of di-ruthenated d(GpG) adducts of monofunctional Ru-arene anticancer complexes
errDALTON TRANSACTIONS
IF3.3
err2016-01-01
err11
PREAI
errLiu, Hong-Ke; Kostrhunova, Hana; Habtemariam, Abraha; Kong, Yaqiong; Deeth, Robert J.; Brabec, Viktor; Sadler, Peter J.
err分享
err收藏
Ring Closure To Form Metal Chelates in 3D Fragment-Based de Novo Design
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2015-09-14
err20
PREAI
errFoscato, Marco; Houghton, Benjamin J.; Occhipinti, Giovanni; Deeth, Robert J.; Jensen, Vidar R.
err分享
err收藏
Osmium Atoms and Os2 Molecules Move Faster on Selenium-Doped Compared to Sulfur-Doped Boronic Graphenic Surfaces
errCHEMISTRY OF MATERIALS
IF7
err2015-07-06
err13
errOAAI
errBarry, Nicolas P. E.; Pitto-Barry, Anais; Johanna Tran; Spencer, Simon E. F.; Johansen, Adam M.; Sanchez, Ana M.; Dove, Andrew P.; O'Reilly, Rachel K.; Deeth, Robert J.; Beanland, Richard; Sadler, Peter J.
err分享
err收藏
Integration of Ligand Field Molecular Mechanics in Tinker
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2015-05-22
err14
PREAI
errFoscato, Marco; Deeth, Robert J.; Jensen, Vidar R.
err分享
err收藏

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