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Chemical Society Reviews|February 25, 2003
Spin forbidden chemical reactions of transition metal compounds. New ideas and new computational challengesRinaldo Poli, Jeremy N HarveyPhysical Chemistry Chemical Physics : PCCP|January 31, 2019
EVB and polarizable MM study of energy relaxation in fluorine-acetonitrile reactionsXiaoyong Zhang, Jeremy N HarveyChimia|June 21, 2020
Computational Chemistry and Non-noble Metal-catalyzed Cross-coupling Reaction MechanismsJeremy N Harvey, Andrea DarùFaraday Discussions|October 7, 2003
Modelling spin-forbidden reactions: recombination of carbon monoxide with iron tetracarbonylJeremy N Harvey, Massimiliano AschiThe Journal of Physical Chemistry. A|May 21, 2021
On the Use of Normalized Metrics for Density Sensitivity Analysis in DFTCarlos Martín-Fernández, Jeremy N HarveyJournal of Chemical Theory and Computation|October 15, 2025
Conformational Analysis of Macrocyclic Compounds Using a Machine-Learned Interatomic PotentialHani M Hashim, Jeremy N HarveyPhysical Chemistry Chemical Physics : PCCP|January 31, 2024
Exploration of biochemical reactivity with a QM/MM growing string methodNeil R McFarlane, Jeremy N HarveyChemistry (Weinheim an Der Bergstrasse, Germany)|August 21, 2018
Computational Modelling of Selectivity in Cobalt-Catalyzed Propene HydroformylationEwa N Szlapa, Jeremy N HarveyJournal of the American Chemical Society|February 26, 2004
Radical-promoted Stone-Wales rearrangementsRoger W Alder, Jeremy N HarveyPhysical Chemistry Chemical Physics : PCCP|November 11, 2011
Atmospheric hydrocarbon activation by the hydroxyl radical: a simple yet accurate computational protocol for calculating rate coefficientsAlban S Petit, Jeremy N HarveyPageof 19