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Revisiting the Fundamental Nature of Metal‐Ligand Bonding: An Impartial and Automated Fitting Procedure for Angular Overlap Model Parameters

Chemistry : a European journal, 2022-02, Vol.28 (9), p.e202103775-n/a

2022

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A Unified Treatment of the Relationship Between Ligand Substituents and Spin State in a Family of Iron(II) Complexes

Angewandte Chemie (International ed.), 2016-03, Vol.55 (13), p.4327-4331

International ed. in English, 2016

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Reduction of Quinones by NADH Catalyzed by Organoiridium Complexes

Angewandte Chemie (International ed.), 2013-04, Vol.52 (15), p.4194-4197

International ed. in English, 2013

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Ligand field theory, Pauli shields and ultra-covalency in organometallic chemistry

Physical chemistry chemical physics : PCCP, 2024-07, Vol.26 (26), p.18138-18148

Deeth, Robert J

2024

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Is Enantioselectivity Predictable in Asymmetric Catalysis?

Angewandte Chemie (International ed.), 2009-06, Vol.48 (25), p.4476-4479

2009

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Ligand field molecular dynamics simulation of Pt(II)-phenanthroline binding to N-terminal fragment of amyloid-β peptide

PloS one, 2018-03, Vol.13 (3), p.e0193668-e0193668

2018

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Discovery of a new peptide natural product by Streptomyces coelicolor genome mining

Nature chemical biology, 2005-10, Vol.1 (5), p.265-269

2005

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Osmium(II) and Ruthenium(II) Arene Maltolato Complexes: Rapid Hydrolysis and Nucleobase Binding

Chemistry : a European journal, 2007-03, Vol.13 (9), p.2601-2613

2007

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Ligand Field Theory for Linear ML2 Complexes

European journal of inorganic chemistry, 2022-02, Vol.2022 (4), p.n/a

Deeth, Robert J.

2022

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Improved Catalytic Activity of Ruthenium–Arene Complexes in the Reduction of NAD

Organometallics, 2012-08, Vol.31 (16), p.5958-5967

2012

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d-orbital energy levels in planar [MF], [M(NH)] and [M(CN)] complexes: the nature of M-L π bonding and the implications for ligand field theory

Dalton transactions : an international journal of inorganic chemistry, 2020-07, Vol.49 (28), p.9641-965

Deeth, Robert J

2020

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Ligand Field Theory for Planar Complexes: First Principles Validation of the Critical Effects of Coordination Voids

European journal of inorganic chemistry, 2020-05, Vol.2020 (20), p.1960-1963

Deeth, Robert J.

2020

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Amide Linkage Isomerism As an Activity Switch for Organometallic Osmium and Ruthenium Anticancer Complexes

Journal of medicinal chemistry, 2009-12, Vol.52 (23), p.7753-7764

2009

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Controlling Ligand Substitution Reactions of Organometallic Complexes: Tuning Cancer Cell Cytotoxicity

Proceedings of the National Academy of Sciences - PNAS, 2005-12, Vol.102 (51), p.18269-18274

2005

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d-orbital energy levels in planar [M II F 4 ] 2− , [M II (NH 3 ) 4 ] 2+ and [M II (CN) 4 ] 2− complexes: the nature of M–L π bonding and the implications for ligand field theory

Dalton transactions : an international journal of inorganic chemistry, 2020-07, Vol.49 (28), p.9641-9650

Deeth, Robert J.

2020

Volltextzugriff (PDF)

DFT Analysis of Spin Crossover in Mn(III) Complexes: Is a Two-Electron S = 2 to S = 0 Spin Transition Feasible?

Inorganic chemistry, 2017-03, Vol.56 (5), p.2602-2613

2017

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Solid-State Interconversions: Unique 100 % Reversible Transformations between the Ground and Metastable States in Single-Crystals of a Series of Nickel(II) Nitro Complexes

Chemistry : a European journal, 2014-04, Vol.20 (18), p.5468-5477

2014

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Structure and biosynthesis of scabichelin, a novel tris-hydroxamate siderophore produced by the plant pathogen Streptomyces scabies 87.22

Organic & biomolecular chemistry, 2013-07, Vol.11 (28), p.4686-4694

2013

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Quantum Bio‐Inorganic Chemistry (QBIC) Society Special Collection

Chemistry : a European journal, 2022-09, Vol.28 (49), p.e202202185-n/a

2022

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The Contrasting Chemistry and Cancer Cell Cytotoxicity of Bipyridine and Bipyridinediol Ruthenium(II) Arene Complexes

Inorganic chemistry, 2008-12, Vol.47 (24), p.11470-11486

2008

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Molecular modeling of zinc paddlewheel molecular complexes and the pores of a flexible metal organic framework

Journal of molecular modeling, 2016-04, Vol.22 (4), p.80-80, Article 80

2016

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DFT Study of the Systematic Variations in Metal−Ligand Bond Lengths of Coordination Complexes: the Crucial Role of the Condensed Phase

Inorganic chemistry, 2007-10, Vol.46 (20), p.8238-8244

2007

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Molecular dynamics simulations of copper binding to amyloid-β Glu22 mutants

Heliyon, 2020-01, Vol.6 (1), p.e03071-e03071, Article e03071

2020

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Electronic Control of the Regiochemistry in Palladium−Phosphine Catalyzed Intermolecular Heck Reactions

Journal of the American Chemical Society, 2004-06, Vol.126 (22), p.7144-7151

2004

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DommiMOE: An implementation of ligand field molecular mechanics in the molecular operating environment

Journal of computational chemistry, 2005-01, Vol.26 (2), p.123-130

2005

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Revisiting the Fundamental Nature of Metal‐Ligand Bonding: An Impartial and Automated Fitting Procedure for Angular Overlap Model Parameters

A Unified Treatment of the Relationship Between Ligand Substituents and Spin State in a Family of Iron(II) Complexes

Reduction of Quinones by NADH Catalyzed by Organoiridium Complexes

Ligand field theory, Pauli shields and ultra-covalency in organometallic chemistry

Is Enantioselectivity Predictable in Asymmetric Catalysis?

Ligand field molecular dynamics simulation of Pt(II)-phenanthroline binding to N-terminal fragment of amyloid-β peptide

Discovery of a new peptide natural product by Streptomyces coelicolor genome mining

Osmium(II) and Ruthenium(II) Arene Maltolato Complexes: Rapid Hydrolysis and Nucleobase Binding

Ligand Field Theory for Linear ML2 Complexes

Improved Catalytic Activity of Ruthenium–Arene Complexes in the Reduction of NAD

d-orbital energy levels in planar [MF], [M(NH)] and [M(CN)] complexes: the nature of M-L π bonding and the implications for ligand field theory

Ligand Field Theory for Planar Complexes: First Principles Validation of the Critical Effects of Coordination Voids

Amide Linkage Isomerism As an Activity Switch for Organometallic Osmium and Ruthenium Anticancer Complexes

Controlling Ligand Substitution Reactions of Organometallic Complexes: Tuning Cancer Cell Cytotoxicity

d-orbital energy levels in planar [M II F 4 ] 2− , [M II (NH 3 ) 4 ] 2+ and [M II (CN) 4 ] 2− complexes: the nature of M–L π bonding and the implications for ligand field theory

DFT Analysis of Spin Crossover in Mn(III) Complexes: Is a Two-Electron S = 2 to S = 0 Spin Transition Feasible?

Solid-State Interconversions: Unique 100 % Reversible Transformations between the Ground and Metastable States in Single-Crystals of a Series of Nickel(II) Nitro Complexes

Structure and biosynthesis of scabichelin, a novel tris-hydroxamate siderophore produced by the plant pathogen Streptomyces scabies 87.22

Quantum Bio‐Inorganic Chemistry (QBIC) Society Special Collection

The Contrasting Chemistry and Cancer Cell Cytotoxicity of Bipyridine and Bipyridinediol Ruthenium(II) Arene Complexes

Molecular modeling of zinc paddlewheel molecular complexes and the pores of a flexible metal organic framework

DFT Study of the Systematic Variations in Metal−Ligand Bond Lengths of Coordination Complexes: the Crucial Role of the Condensed Phase

Molecular dynamics simulations of copper binding to amyloid-β Glu22 mutants

Electronic Control of the Regiochemistry in Palladium−Phosphine Catalyzed Intermolecular Heck Reactions

DommiMOE: An implementation of ligand field molecular mechanics in the molecular operating environment

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