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The Journal of Organic Chemistry
|
May 3, 2014
Importance of π-stacking interactions in the hydrogen atom transfer reactions from activated phenols to short-lived N-oxyl radicals
Marco Mazzonna, Massimo Bietti, Gino A DiLabio, et al.
Journal of Chemical Theory and Computation
|
April 12, 2022
Small-Basis Set Density-Functional Theory Methods Corrected with Atom-Centered Potentials
Viki Kumar Prasad, Alberto Otero-de-la-Roza, Gino A DiLabio
Journal of the American Chemical Society
|
December 9, 2004
Dispersion interactions enable the self-directed growth of linear alkane nanostructures covalently bound to silicon
Gino A DiLabio, Paul G Piva, Peter Kruse, et al.
The Journal of Organic Chemistry
|
January 8, 2013
Reactions of the phthalimide N-oxyl radical (PINO) with activated phenols: the contribution of π-stacking interactions to hydrogen atom transfer rates
Claudio D'Alfonso, Massimo Bietti, Gino A DiLabio, et al.
Organic Letters
|
August 18, 2011
Kinetics of the oxidation of quercetin by 2,2-diphenyl-1-picrylhydrazyl (dpph•)
Mario C Foti, Carmelo Daquino, Gino A DiLabio, et al.
Scientific Data
|
January 23, 2019
PEPCONF, a diverse data set of peptide conformational energies
Viki Kumar Prasad, Alberto Otero-de-la-Roza, Gino A DiLabio
Physical Chemistry Chemical Physics : PCCP
|
June 28, 2013
Performance of conventional and dispersion-corrected density-functional theory methods for hydrogen bonding interaction energies
Gino A DiLabio, Erin R Johnson, Alberto Otero-de-la-Roza
Journal of Chemical Theory and Computation
|
August 12, 2017
Accurate Modeling of Water Clusters with Density-Functional Theory Using Atom-Centered Potentials
Jake D Holmes, Alberto Otero-de-la-Roza, Gino A DiLabio
Journal of Chemical Theory and Computation
|
June 1, 2016
Exchange-Correlation Effects for Noncovalent Interactions in Density Functional Theory
A Otero-de-la-Roza, Gino A DiLabio, Erin R Johnson
The Journal of Organic Chemistry
|
September 15, 2025
Solvent Effects on C-H Abstraction by Hydroperoxyl Radicals: Implication for Antioxidant Strategies
Andrea Baschieri, Zongxin Jin, Greta Tödtmann, et al.
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of 11
Search research articles
Search
Showing results (51-60 of 102) with videos related to
Sort By:
Page
of 11
The Journal of Organic Chemistry
|
May 3, 2014
Importance of π-stacking interactions in the hydrogen atom transfer reactions from activated phenols to short-lived N-oxyl radicals
Marco Mazzonna, Massimo Bietti, Gino A DiLabio, et al.
Journal of Chemical Theory and Computation
|
April 12, 2022
Small-Basis Set Density-Functional Theory Methods Corrected with Atom-Centered Potentials
Viki Kumar Prasad, Alberto Otero-de-la-Roza, Gino A DiLabio
Journal of the American Chemical Society
|
December 9, 2004
Dispersion interactions enable the self-directed growth of linear alkane nanostructures covalently bound to silicon
Gino A DiLabio, Paul G Piva, Peter Kruse, et al.
The Journal of Organic Chemistry
|
January 8, 2013
Reactions of the phthalimide N-oxyl radical (PINO) with activated phenols: the contribution of π-stacking interactions to hydrogen atom transfer rates
Claudio D'Alfonso, Massimo Bietti, Gino A DiLabio, et al.
Organic Letters
|
August 18, 2011
Kinetics of the oxidation of quercetin by 2,2-diphenyl-1-picrylhydrazyl (dpph•)
Mario C Foti, Carmelo Daquino, Gino A DiLabio, et al.
Scientific Data
|
January 23, 2019
PEPCONF, a diverse data set of peptide conformational energies
Viki Kumar Prasad, Alberto Otero-de-la-Roza, Gino A DiLabio
Physical Chemistry Chemical Physics : PCCP
|
June 28, 2013
Performance of conventional and dispersion-corrected density-functional theory methods for hydrogen bonding interaction energies
Gino A DiLabio, Erin R Johnson, Alberto Otero-de-la-Roza
Journal of Chemical Theory and Computation
|
August 12, 2017
Accurate Modeling of Water Clusters with Density-Functional Theory Using Atom-Centered Potentials
Jake D Holmes, Alberto Otero-de-la-Roza, Gino A DiLabio
Journal of Chemical Theory and Computation
|
June 1, 2016
Exchange-Correlation Effects for Noncovalent Interactions in Density Functional Theory
A Otero-de-la-Roza, Gino A DiLabio, Erin R Johnson
The Journal of Organic Chemistry
|
September 15, 2025
Solvent Effects on C-H Abstraction by Hydroperoxyl Radicals: Implication for Antioxidant Strategies
Andrea Baschieri, Zongxin Jin, Greta Tödtmann, et al.
Page
of 11