Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Gino A DiLabio

Showing results (71-80 of 102) with videos related to

Pageof 11
Sort By:
Inorganic Chemistry|February 16, 2010
Gas-phase thermolysis of a guanidinate precursor of copper studied by matrix isolation, time-of-flight mass spectrometry, and computational chemistryJason P Coyle, Paul A Johnson, Gino A DiLabio, et al.
Journal of the American Chemical Society|July 20, 2018
Extremely Fast Hydrogen Atom Transfer between Nitroxides and HOO· Radicals and Implication for Catalytic Coantioxidant SystemsAndrea Baschieri, Luca Valgimigli, Simone Gabbanini, 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.
The Journal of Chemical Physics|December 11, 2013
Efficient basis sets for non-covalent interactions in XDM-corrected density-functional theoryErin R Johnson, Alberto Otero-de-la-Roza, Stephen G Dale, et al.
The Journal of Physical Chemistry. A|September 18, 2007
Self-directed growth of contiguous perpendicular molecular lines on H-Si(100) surfacesJanik Zikovsky, Stanislav A Dogel, M Baseer Haider, et al.
Physical Chemistry Chemical Physics : PCCP|September 14, 2020
Reply to the 'Comment on "Extent of conjugation in diazonium-derived layers in molecular junction devices determined by experiment and modelling"' by R. L. McCreery, S. K. Saxena, M. Supur and U. Tefashe, <i>Phys. Chem. Chem. Phys.</i>, 2020, <b>22</b>, DOI: 10.1039/d0cp02412kAdam Johan Bergren, Gino A DiLabio, Colin Van Dyck, et al.
Food Chemistry|April 23, 2018
Detailed characterization of glycosylated sensory-active volatile phenols in smoke-exposed grapes and wineMatthew Noestheden, Eric G Dennis, Eduardo Romero-Montalvo, et al.
Journal of the American Chemical Society|March 6, 2026
Blue Shift in Electrochromic Dye Emission Indicates Distinct Electrostatic Environment at Air-Water InterfacesAlessandra Mandala Kol, Teddy Herriman, Wendy C Salmon, et al.
Journal of Chemical Theory and Computation|December 16, 2021
BH9, a New Comprehensive Benchmark Data Set for Barrier Heights and Reaction Energies: Assessment of Density Functional Approximations and Basis Set Incompleteness PotentialsViki Kumar Prasad, Zhipeng Pei, Simon Edelmann, et al.
Pageof 11

Showing results (71-80 of 102) with videos related to

Sort By:
Pageof 11
Inorganic Chemistry|February 16, 2010
Gas-phase thermolysis of a guanidinate precursor of copper studied by matrix isolation, time-of-flight mass spectrometry, and computational chemistryJason P Coyle, Paul A Johnson, Gino A DiLabio, et al.
Journal of the American Chemical Society|July 20, 2018
Extremely Fast Hydrogen Atom Transfer between Nitroxides and HOO· Radicals and Implication for Catalytic Coantioxidant SystemsAndrea Baschieri, Luca Valgimigli, Simone Gabbanini, 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.
The Journal of Chemical Physics|December 11, 2013
Efficient basis sets for non-covalent interactions in XDM-corrected density-functional theoryErin R Johnson, Alberto Otero-de-la-Roza, Stephen G Dale, et al.
The Journal of Physical Chemistry. A|September 18, 2007
Self-directed growth of contiguous perpendicular molecular lines on H-Si(100) surfacesJanik Zikovsky, Stanislav A Dogel, M Baseer Haider, et al.
Physical Chemistry Chemical Physics : PCCP|September 14, 2020
Reply to the 'Comment on "Extent of conjugation in diazonium-derived layers in molecular junction devices determined by experiment and modelling"' by R. L. McCreery, S. K. Saxena, M. Supur and U. Tefashe, <i>Phys. Chem. Chem. Phys.</i>, 2020, <b>22</b>, DOI: 10.1039/d0cp02412kAdam Johan Bergren, Gino A DiLabio, Colin Van Dyck, et al.
Food Chemistry|April 23, 2018
Detailed characterization of glycosylated sensory-active volatile phenols in smoke-exposed grapes and wineMatthew Noestheden, Eric G Dennis, Eduardo Romero-Montalvo, et al.
Journal of the American Chemical Society|March 6, 2026
Blue Shift in Electrochromic Dye Emission Indicates Distinct Electrostatic Environment at Air-Water InterfacesAlessandra Mandala Kol, Teddy Herriman, Wendy C Salmon, et al.
Journal of Chemical Theory and Computation|December 16, 2021
BH9, a New Comprehensive Benchmark Data Set for Barrier Heights and Reaction Energies: Assessment of Density Functional Approximations and Basis Set Incompleteness PotentialsViki Kumar Prasad, Zhipeng Pei, Simon Edelmann, et al.
Pageof 11