E-LIB Suche - Ergebnisse für: Deeth, Robert J.

1

Ligand field theory, Pauli shields and ultra-covalency in o..:

Deeth, Robert J.
Physical Chemistry Chemical Physics. 26 (2024) 26 - p. 18138-18148 , 2024

Link: https://doi.org/10.1039/..

2

Revisiting the Fundamental Nature of Metal‐Ligand Bonding: ..:

Buchhorn, Moritz ; Deeth, Robert J. ; Krewald, Vera
Chemistry – A European Journal. 28 (2022) 9 - p. , 2022

Link: https://doi.org/10.1002/..

3

Cover Feature: Revisiting the Fundamental Nature of Metal‐L..:

Buchhorn, Moritz ; Deeth, Robert J. ; Krewald, Vera
Chemistry – A European Journal. 28 (2022) 9 - p. , 2022

Link: https://doi.org/10.1002/..

4

Quantum Bio‐Inorganic Chemistry (QBIC) Society Special Coll..:

Rulíšek, Lubomír ; Gruden, Maja ; Orio, Maylis.
Chemistry – A European Journal. 28 (2022) 49 - p. , 2022

Link: https://doi.org/10.1002/..

5

Ligand Field Theory for Linear ML2Complexes:

Deeth, Robert J.
European Journal of Inorganic Chemistry. 2022 (2021) 4 - p. , 2021

Link: https://doi.org/10.1002/..

6

Molecular dynamics simulations of copper binding to amyloid..:

Mutter, Shaun T. ; Turner, Matthew ; Deeth, Robert J..
Heliyon. 6 (2020) 1 - p. e03071 , 2020

Link: https://doi.org/10.1016/..

7

d-orbital energy levels in planar [MIIF4]2−, [MII(NH3)4]2+a..:

Deeth, Robert J.
Dalton Transactions. 49 (2020) 28 - p. 9641-9650 , 2020

Link: https://doi.org/10.1039/..

8

Ligand Field Theory for Planar Complexes: First Principles ..:

Deeth, Robert J.
European Journal of Inorganic Chemistry. 2020 (2020) 20 - p. 1960-1963 , 2020

Link: https://doi.org/10.1002/..

9

A Computational Analysis of the Intrinsic Plasticity of Fiv..:

Alzahrani, Khalid A. H. ; Deeth, Robert J.
Journal of Computational Chemistry. 41 (2019) 4 - p. 340-348 , 2019

Link: https://doi.org/10.1002/..

10

Spin Crossover in a Hexaamineiron(II) Complex: Experimental..:

Bernhardt, Paul V. ; Bilyj, Jessica K. ; Brosius, Victor...
Chemistry – A European Journal. 24 (2018) 20 - p. 5082-5085 , 2018

Link: https://doi.org/10.1002/..

11

Ligand field molecular dynamics simulation of Pt(II)-phenan..:

Turner, Matthew ; Mutter, Shaun T. ; Deeth, Robert J...
PLOS ONE. 13 (2018) 3 - p. e0193668 , 2018

Link: https://doi.org/10.1371/..

12

Metal Binding to Amyloid-β1–42: A Ligand Field Molecular Dy..:

Mutter, Shaun T. ; Turner, Matthew ; Deeth, Robert J..
ACS Chemical Neuroscience. 9 (2018) 11 - p. 2795-2806 , 2018

Link: https://doi.org/10.1021/..

13

DFT Analysis of Spin Crossover in Mn(III) Complexes: Is a T..:

Amabilino, Silvia ; Deeth, Robert J.
Inorganic Chemistry. 56 (2017) 5 - p. 2602-2613 , 2017

Link: https://doi.org/10.1021/..

14

Prediction of ligand effects in platinum-amyloid-β coordina..:

Turner, Matthew ; Deeth, Robert J. ; Platts, James A.
Journal of Inorganic Biochemistry. 173 (2017) - p. 44-51 , 2017

Link: https://doi.org/10.1016/..

15

Ab Initio Ligand Field Molecular Mechanics and the Nature o..:

Deeth, Robert J. ; Halcrow, Malcolm A. ; Kershaw Cook, Laurence J..
Chemistry – A European Journal. 24 (2017) 20 - p. 5204-5212 , 2017

Link: https://doi.org/10.1002/..