R
Robert J. Deeth
Researcher at University of Warwick
Publications - 191
Citations - 5690
Robert J. Deeth is an academic researcher from University of Warwick. The author has contributed to research in topics: Ligand field theory & Density functional theory. The author has an hindex of 40, co-authored 189 publications receiving 5356 citations. Previous affiliations of Robert J. Deeth include Academy of Sciences of the Czech Republic & University of Bath.
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Discovery of a new peptide natural product by Streptomyces coelicolor genome mining.
TL;DR: It is demonstrated that accurate prediction of adenylation domain substrate selectivity is possible and intriguing mechanistic questions regarding the assembly of a tetrapeptide by a trimodular NRPS are raised.
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Controlling ligand substitution reactions of organometallic complexes: tuning cancer cell cytotoxicity.
Fuyi Wang,Abraha Habtemariam,E P L van der Geer,Rafael Fernández,Michael Melchart,Robert J. Deeth,Rhona Aird,Sylvie Guichard,Francesca P. A. Fabbiani,P Lozano-Casal,Iain D. H. Oswald,Duncan I. Jodrell,Simon Parsons,Peter J. Sadler +13 more
TL;DR: The ability to tune the chemical reactivity of this class of organometallic ruthenium arene compounds should be useful in optimizing their design as anticancer agents.
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Osmium(II) and Ruthenium(II) Arene Maltolato Complexes: Rapid Hydrolysis and Nucleobase Binding
Anna F. A. Peacock,Michael Melchart,Robert J. Deeth,Abraha Habtemariam,Simon Parsons,Peter J. Sadler +5 more
TL;DR: Insight into the aqueous solution chemistry of metal-arene complexes under biologically relevant conditions will aid the rational design of organometallic anticancer agents.
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A Unified Treatment of the Relationship Between Ligand Substituents and Spin State in a Family of Iron(II) Complexes.
Laurence J. Kershaw Cook,Laurence J. Kershaw Cook,Rafal Kulmaczewski,Rufeida Mohammed,Stephen Dudley,Simon A. Barrett,Marc A. Little,Marc A. Little,Robert J. Deeth,Robert J. Deeth,Malcolm A. Halcrow +10 more
TL;DR: DFT calculations reproduce disparate trends, which arise from competing influences of pyridyl and pyrazolyl ligand substituents on Fe‐L σ and π bonding.
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Theoretical Modeling of Water Exchange on [Pd(H2O)4]2+, [Pt(H2O)4]2+, and trans-[PtCl2(H2O)2]
Robert J. Deeth,Lars Ivar Elding +1 more
TL;DR: In this paper, an ab initio density functional theory is applied to modeling the exchange in aqueous solution of H2O on [Pd(H2O)4]2+, [Pt(H 2O)5]2+ and trans-[PtCl2H2H 2