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The Journal of Organic Chemistry|September 15, 2025
Solvent Effects on C-H Abstraction by Hydroperoxyl Radicals: Implication for Antioxidant StrategiesAndrea Baschieri, Zongxin Jin, Greta Tödtmann, et al.
Inorganic Chemistry|June 21, 2005
Synthesis and molecular and extended structures for a diaminonaphthalene-derived bis(amido)stannylenePatrick Bazinet, Glenn P A Yap, Gino A DiLabio, et al.
Organic Letters|November 5, 2004
Axial and equatorial cyclohexylacyl and tetrahydropyranyl-2-acyl radicals. An experimental and theoretical studyGino A DiLabio, Keith U Ingold, Mark D Roydhouse, et al.
The Journal of Organic Chemistry|January 24, 2012
Kinetic solvent effects on hydrogen abstraction from phenol by the cumyloxyl radical. Toward an understanding of the role of protic solventsMassimo Bietti, Michela Salamone, Gino A DiLabio, et al.
The Journal of Chemical Physics|July 24, 2009
Oscillations in meta-generalized-gradient approximation potential energy surfaces for dispersion-bound complexesErin R Johnson, Axel D Becke, C David Sherrill, et al.
The Journal of Physical Chemistry. A|May 8, 2015
Kinetics of the addition of olefins to Si-centered radicals: the critical role of dispersion interactions revealed by theory and experimentErin R Johnson, Owen J Clarkin, Stephen G Dale, et al.
The Journal of Physical Chemistry. A|May 29, 2009
Intramolecular and intermolecular hydrogen bond formation by some ortho-substituted phenols: some surprising results from an experimental and theoretical investigationGrzegorz Litwinienko, Gino A DiLabio, Peter Mulder, et al.
Chemical Science|October 20, 2021
Structure-function relationships in aryl diazirines reveal optimal design features to maximize C-H insertionStefania F Musolino, Zhipeng Pei, Liting Bi, et al.
Scientific Data|November 24, 2021
BSE49, a diverse, high-quality benchmark dataset of separation energies of chemical bondsViki Kumar Prasad, M Hossein Khalilian, Alberto Otero-de-la-Roza, et al.
The Journal of Organic Chemistry|November 11, 2008
Reaction of phenols with the 2,2-diphenyl-1-picrylhydrazyl radical. Kinetics and DFT calculations applied to determine ArO-H bond dissociation enthalpies and reaction mechanismMario C Foti, Carmelo Daquino, Iain D Mackie, et al.
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