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The Journal of Physical Chemistry. A|May 17, 2012
BDE261: a comprehensive set of high-level theoretical bond dissociation enthalpiesBun Chan, Leo RadomJournal of Chemical Theory and Computation|November 26, 2015
W1X-1 and W1X-2: W1-Quality Accuracy with an Order of Magnitude Reduction in Computational CostBun Chan, Leo RadomOrganic Letters|February 28, 2009
Ab initio investigation of the fragmentation of 5,5-diamino-substituted 1,4,2-oxathiazolesRobert J O'Reilly, Leo RadomThe Journal of Physical Chemistry. A|September 2, 2008
Consequences of spin contamination in unrestricted calculations on open-shell species: effect of Hartree-Fock and Møller-Plesset contributions in hybrid and double-hybrid density functional theory approachesAmbili S Menon, Leo RadomPhysical Chemistry Chemical Physics : PCCP|August 17, 2013
New insights into 1,2,4-trioxolane stability and the crucial role of ozone in promoting polymer degradationRichmond Lee, Michelle L CooteThe Journal of Physical Chemistry. A|September 13, 2016
Effect of Substituents on the Stability of Sulfur-Centered RadicalsIsa Degirmenci, Michelle L CooteJournal of the American Chemical Society|October 5, 2013
Origin and scope of long-range stabilizing interactions and associated SOMO-HOMO conversion in distonic radical anionsGanna Gryn'ova, Michelle L CootePhysical Chemistry Chemical Physics : PCCP|August 23, 2016
Mechanistic insights into ozone-initiated oxidative degradation of saturated hydrocarbons and polymersRichmond Lee, Michelle L CooteThe Journal of Physical Chemistry. A|July 13, 2007
Accurate calculation of absolute one-electron redox potentials of some para-quinone derivatives in acetonitrileMansoor Namazian, Michelle L CooteThe Journal of Physical Chemistry. A|March 3, 2016
Comparison of Thiyl, Alkoxyl, and Alkyl Radical Addition to Double Bonds: The Unusual Contrasting Behavior of Sulfur and Oxygen Radical ChemistryIsa Degirmenci, Michelle L CootePageof 30