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Jeremy Harvey
Jeremy Harvey
Bestätigte E-Mail-Adresse bei kuleuven.be
Titel
Zitiert von
Zitiert von
Jahr
The singlet and triplet states of phenyl cation. A hybrid approach for locating minimum energy crossing points between non-interacting potential energy surfaces
JN Harvey, M Aschi, H Schwarz, W Koch
Theoretical Chemistry Accounts 99, 95-99, 1998
9401998
Radicals in organic synthesis
P Renaud, MP Sibi
7672001
Mechanism of the Hydrogenation of Ketones Catalyzed by trans-Dihydrido(diamine)ruthenium(II) Complexes
K Abdur-Rashid, SE Clapham, A Hadzovic, JN Harvey, AJ Lough, ...
Journal of the American Chemical Society 124 (50), 15104-15118, 2002
5772002
Spin forbidden chemical reactions of transition metal compounds. New ideas and new computational challenges
R Poli, JN Harvey
Chemical Society Reviews 32 (1), 1-8, 2003
4912003
Understanding the kinetics of spin-forbidden chemical reactions
JN Harvey
Physical Chemistry Chemical Physics 9 (3), 331-343, 2007
4292007
On the accuracy of density functional theory in transition metal chemistry
JN Harvey
Annual Reports Section" C"(Physical Chemistry) 102, 203-226, 2006
3932006
When and how do diaminocarbenes dimerize?
RW Alder, ME Blake, L Chaker, JN Harvey, F Paolini, J Schütz
Angewandte Chemie International Edition 43 (44), 5896-5911, 2004
3452004
Understanding the reactivity of transition metal complexes involving multiple spin states
JN Harvey, R Poli, KM Smith
Coordination chemistry reviews 238, 347-361, 2003
3452003
High-accuracy computation of reaction barriers in enzymes
F Claeyssens, JN Harvey, FR Manby, RA Mata, AJ Mulholland, ...
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH- 45 (41), 6856, 2006
3392006
Spin-forbidden dehydrogenation of methoxy cation: a statistical view
JN Harvey, M Aschi
Physical Chemistry Chemical Physics 1 (24), 5555-5563, 1999
3121999
Mechanism of the Morita− Baylis− Hillman reaction: A computational investigation
R Robiette, VK Aggarwal, JN Harvey
Journal of the American Chemical Society 129 (50), 15513-15525, 2007
2882007
DFT computation of relative spin-state energetics of transition metal compounds
N Kaltsoyannis, JE McGrady, JN Harvey
Principles and applications of density functional theory in inorganic …, 2004
2772004
Aryl trifluoroborates in Suzuki–Miyaura coupling: the roles of endogenous aryl boronic acid and fluoride
M Butters, JN Harvey, J Jover, AJJ Lennox, GC Lloyd‐Jones, PM Murray
Angewandte Chemie 30 (122), 5282-5286, 2010
2762010
Taking Ockham's razor to enzyme dynamics and catalysis
DR Glowacki, JN Harvey, AJ Mulholland
Nature chemistry 4 (3), 169-176, 2012
2722012
Assembly-line synthesis of organic molecules with tailored shapes
M Burns, S Essafi, JR Bame, SP Bull, MP Webster, S Balieu, JW Dale, ...
Nature 513 (7517), 183-188, 2014
2652014
Building ligand knowledge bases for organometallic chemistry: Computational description of phosphorus (III)-donor ligands and the metal–phosphorus bond
N Fey, AG Orpen, JN Harvey
Coordination Chemistry Reviews 253 (5-6), 704-722, 2009
2402009
Reactivity and selectivity in the Wittig reaction: A computational study
R Robiette, J Richardson, VK Aggarwal, JN Harvey
Journal of the American Chemical Society 128 (7), 2394-2409, 2006
2202006
Spin‐forbidden reactions: computational insight into mechanisms and kinetics
JN Harvey
Wiley Interdisciplinary Reviews: Computational Molecular Science 4 (1), 1-14, 2014
2152014
Iron (I) in Negishi cross-coupling reactions
CJ Adams, RB Bedford, E Carter, NJ Gower, MF Haddow, JN Harvey, ...
Journal of the American Chemical Society 134 (25), 10333-10336, 2012
2032012
Accurate modelling of Pd (0)+ PhX oxidative addition kinetics
CL McMullin, J Jover, JN Harvey, N Fey
Dalton Transactions 39 (45), 10833-10836, 2010
2022010
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