Jeremy N. Harvey, PhD

Affiliations: 
1986-1995 Chemistry Université Catholique de Louvain (Belgium) 
 1999-2014 Chemistry University of Bristol, Bristol, England, United Kingdom 
 2014- Chemistry Katholieke Universiteit Leuven, Leuven, Vlaanderen, Belgium 
Area:
computational chemistry
Website:
https://chem.kuleuven.be/en/research/qcpc/tcc
Google:
"Jeremy Harvey"
Mean distance: 10.04
 

Parents

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Heinz Viehe grad student 1990-1995 UC Louvain
Helmut Schwarz post-doc 1995-1997 TU Berlin
R. Benny Gerber post-doc 1997-1998 Hebrew University
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Publications

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Zhang X, Vázquez SA, Harvey JN. (2021) Vibrational Energy Relaxation of Deuterium Fluoride in -Dichloromethane: Insights from Different Potentials. Journal of Chemical Theory and Computation
Conic D, Pierloot K, Parac-Vogt TN, et al. (2020) Mechanism of the highly effective peptide bond hydrolysis by MOF-808 catalyst under biologically relevant conditions. Physical Chemistry Chemical Physics : Pccp
Feldt M, Martín-Fernández C, Harvey JN. (2020) Energetics of non-heme iron reactivity: can calculations provide the right answer? Physical Chemistry Chemical Physics : Pccp
Bilbao N, Martín C, Zhan G, et al. (2020) Anatomy of On-Surface Synthesized Boroxine Two-Dimensional Polymers. Acs Nano
Ricciarelli D, Belpassi L, Harvey JN, et al. (2019) Spin-forbidden reactivity of transition metal-oxo species: exploring the potential energy surfaces. Chemistry (Weinheim An Der Bergstrasse, Germany)
Bauer M, Cadge J, Davies D, et al. (2019) Computational and theoretical approaches for mechanistic understanding: general discussion. Faraday Discussions
Aoki Y, Bauer M, Braun T, et al. (2019) Physical methods for mechanistic understanding: general discussion. Faraday Discussions
Wu X, Liu Z, Murphy TS, et al. (2019) The effect of coordination of alkanes, Xe and CO (η-OCO) on changes in spin state and reactivity in organometallic chemistry: a combined experimental and theoretical study of the photochemistry of CpMn(CO). Faraday Discussions
Parac-Vogt TN, Ly HGT, Mihaylov T, et al. (2019) Chemical Mimics of Aspartate-directed Proteases: Predictive and Strictly Specific Hydrolysis of a Globular Protein at Asp-X Peptide Bond Promoted by Polyoxometalate Complexes. Chemistry (Weinheim An Der Bergstrasse, Germany)
Phung QM, Martín Fernández C, Harvey JN, et al. (2019) Ab Initio Calculations for Spin-Gaps of Non-Heme Iron Complexes. Journal of Chemical Theory and Computation
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