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Dalton Transactions (Cambridge, England : 2003)|October 22, 2010
Accurate modelling of Pd(0) + PhX oxidative addition kineticsClaire L McMullin, Jesús Jover, Jeremy N Harvey, et al.Journal of the American Chemical Society|March 24, 2016
The Study of Reactive Intermediates in Condensed PhasesBarry K Carpenter, Jeremy N Harvey, Andrew J Orr-EwingJournal of Chemical Theory and Computation|April 4, 2018
Toward Highly Accurate Spin State Energetics in First-Row Transition Metal Complexes: A Combined CASPT2/CC ApproachQuan Manh Phung, Milica Feldt, Jeremy N Harvey, et al.Inorganic Chemistry|May 3, 2014
Electronic structure and formation of simple ferryloxo complexes: mechanism of the Fenton reactionAlban S Petit, Robert C R Pennifold, Jeremy N HarveyJournal of the American Chemical Society|February 16, 2006
Reactivity and selectivity in the Wittig reaction: a computational studyRaphaël Robiette, Jeffery Richardson, Varinder K Aggarwal, et al.Journal of the American Chemical Society|August 26, 2011
Does compound I vary significantly between isoforms of cytochrome P450?Richard Lonsdale, Julianna Oláh, Adrian J Mulholland, et al.The Journal of Chemical Physics|August 3, 2015
Non-equilibrium reaction and relaxation dynamics in a strongly interacting explicit solvent: F + CD3CN treated with a parallel multi-state EVB modelDavid R Glowacki, Andrew J Orr-Ewing, Jeremy N HarveyPhysical Chemistry Chemical Physics : PCCP|November 9, 2017
Mechanism and reactivity in the Morita-Baylis-Hillman reaction: the challenge of accurate computationsZhen Liu, Chandan Patel, Jeremy N Harvey, et al.The Journal of Chemical Physics|December 3, 2008
Density functional localized orbital corrections for transition metalsDavid Rinaldo, Li Tian, Jeremy N Harvey, et al.Journal of the American Chemical Society|September 30, 2005
On the origin of high E selectivity in the Wittig reaction of stabilized ylides: importance of dipole-dipole interactionsRaphaël Robiette, Jeffery Richardson, Varinder K Aggarwal, et al.Pageof 19