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Journal of Chemical Theory and Computation|November 26, 2015
Obtaining Good Performance With Triple-ζ-Type Basis Sets in Double-Hybrid Density Functional Theory ProceduresBun Chan, Leo RadomJournal of Computational Chemistry|November 20, 2018
An ONIOM investigation of the effect of conformation on bond dissociation energies in peptidesBun Chan, Leo RadomJournal of the American Chemical Society|April 20, 2006
Design of effective zeolite catalysts for the complete hydrogenation of CO2Bun Chan, Leo RadomAngewandte Chemie (International Ed. in English)|April 24, 2001
Factors Controlling the Addition of Carbon-Centered Radicals to Alkenes-An Experimental and Theoretical PerspectiveHanns Fischer, Leo RadomThe Journal of Physical Chemistry. A|April 4, 2012
Approaches for obtaining accurate rate constants for hydrogen abstraction by a chlorine atomBun Chan, Leo RadomJournal of the American Chemical Society|July 3, 2008
Zeolite-catalyzed hydrogenation of carbon dioxide and etheneBun Chan, Leo RadomJournal of the American Chemical Society|February 24, 2005
Base-catalyzed hydrogenation: rationalizing the effects of catalyst and substrate structures and solvationBun Chan, Leo RadomThe Journal of Physical Chemistry. A|April 24, 2013
Hierarchy of relative bond dissociation enthalpies and their use to efficiently compute accurate absolute bond dissociation enthalpies for C-H, C-C, and C-F bondsBun Chan, Leo RadomJournal of Chemical Theory and Computation|November 20, 2015
W3X: A Cost-Effective Post-CCSD(T) Composite ProcedureBun Chan, Leo RadomJournal of Chemical Theory and Computation|July 30, 2016
Frequency Scale Factors for Some Double-Hybrid Density Functional Theory Procedures: Accurate Thermochemical Components for High-Level Composite ProtocolsBun Chan, Leo RadomPageof 30