Robert J Deeth

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

Khalid A H Alzahrani, Robert J Deeth, R. Deeth, 2019, J. Comput. Chem..

Is enantioselectivity predictable in asymmetric catalysis?

Robert J Deeth, John M. Brown, John M Brown, 2009, Angewandte Chemie.

On the performance of ligand field molecular mechanics for model complexes containing the peroxido-bridged [Cu2O2]2+ center.

Robert J Deeth, Christian Diedrich, 2008, Inorganic chemistry.

The performance of nonhybrid density functionals for calculating the structures and spin states of Fe(II) and Fe(III) complexes

Natalie Fey, Robert J Deeth, Natalie Fey, 2004, J. Comput. Chem..

Molecular modelling for coordination compounds: Cu(II)-amine complexes.

Robert J Deeth, Laura J A Hearnshaw, R. Deeth, 2005, Dalton transactions.

Molecular modelling of Jahn-Teller distortions in Cu(II)N6 complexes: elongations, compressions and the pathways in between.

Robert J Deeth, Laura J A Hearnshaw, R. Deeth, 2006, Dalton transactions.

A Multi-Objective Approach to Force Field Optimization: Structures and Spin State Energetics of d(6) Fe(II) Complexes.

Robert J Deeth, C. M. Handley, Christopher M Handley, 2012, Journal of chemical theory and computation.

Comprehensive molecular mechanics model for oxidized type I copper proteins: active site structures, strain energies, and entatic bulging.

Robert J Deeth, 2007, Inorganic chemistry.

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

Sylvie Lautru, Robert J Deeth, Gregory L Challis, 2005, Nature chemical biology.