| 1 |
Extremely Fast Hydrogen Atom Transfer between Nitroxides and HOO center dot Radicals and Implication for Catalytic Coantioxidant Systems
Baschieri A, Valgimigli L, Gabbanini S, DiLabio GA, Romero-Montalvo E, Amorati R
Journal of the American Chemical Society, 140(32), 10354, 2018 |
| 2 |
Kinetics of the Addition of Olefins to Si-Centered Radicals: The Critical Role of Dispersion Interactions Revealed by Theory and Experiment
Johnson ER, Clarkin OJ, Dale SG, DiLabio GA
Journal of Physical Chemistry A, 119(22), 5883, 2015 |
| 3 |
Dispersion Corrections Improve the Accuracy of Both Noncovalent and Covalent Interactions Energies Predicted by a Density-Functional Theory Approximation
van Santen JA, DiLabio GA
Journal of Physical Chemistry A, 119(25), 6703, 2015 |
| 4 |
Modeling Noncovalent Radical-Molecule Interactions Using Conventional Density-Functional Theory: Beware Erroneous Charge Transfer
Johnson ER, Salamone M, Bietti M, DiLabio GA
Journal of Physical Chemistry A, 117(5), 947, 2013 |
| 5 |
Effect of Metal Ions on the Reactions of the Cumyloxyl Radical with Hydrogen Atom Donors. Fine Control on Hydrogen Abstraction Reactivity Determined by Lewis Acid-Base Interactions
Salamone M, Mangiacapra L, DiLabio GA, Bietti M
Journal of the American Chemical Society, 135(1), 415, 2013 |
| 6 |
Organic Nanostructures on Hydrogen-Terminated Silicon Report on Electric Field Modulation of Dangling Bond Charge State
Ryan PM, Livadaru L, DiLabio GA, Wolkow RA
Journal of the American Chemical Society, 134(29), 12054, 2012 |
| 7 |
Hydrogen Atom Abstraction Selectivity in the Reactions of Alkylamines with the Benzyloxyl and Cumyloxyl Radicals. The Importance of Structure and of Substrate Radical Hydrogen Bonding
Salamone M, DiLabio GA, Bietti M
Journal of the American Chemical Society, 133(41), 16625, 2011 |
| 8 |
Gas-Phase Thermolysis of a Guanidinate Precursor of Copper Studied by Matrix Isolation, Time-of-Flight Mass Spectrometry, and Computational Chemistry
Coyle JP, Johnson PA, DiLabio GA, Barry ST, Muller J
Inorganic Chemistry, 49(6), 2844, 2010 |
| 9 |
Binding in Thiophene and Benzothiophene Dimers Investigated By Density Functional Theory with Dispersion-Correcting Potentials
Mackie ID, McClure SA, DiLabio GA
Journal of Physical Chemistry A, 113(18), 5476, 2009 |
| 10 |
Intramolecular and Intermolecular Hydrogen Bond Formation by Some Ortho-Substituted Phenols: Some Surprising Results from an Experimental and Theoretical Investigation
Litwinienko G, DiLabio GA, Mulder P, Korth HG, Ingold KU
Journal of Physical Chemistry A, 113(22), 6275, 2009 |
