science
plus
.abes.fr
|
explorer
À propos de :
DiLabio Gino A.
Goto
Sponge
NotDistinct
Permalink
An Entity of Type :
foaf:Person
, within Data Space :
scienceplus.abes.fr
associated with source
document(s)
Type:
Person
New Facet based on Instances of this Class
Attributs
Valeurs
type
Person
name
DiLabio Gino A.
DiLabio Gino
familyName
DiLabio
Given name
Gino
Gino A.
is
relates
of
http://hub.abes.fr/acs/periodical/joceah/2004/volume_69/issue_5/101021jo035693r/authorship/1
http://hub.abes.fr/acs/periodical/joceah/2006/volume_71/issue_26/101021jo061898z/authorship/3
http://hub.abes.fr/acs/periodical/joceah/2008/volume_73/issue_5/101021jo7024543/authorship/4
http://hub.abes.fr/acs/periodical/jpccck/2008/volume_112/issue_10/101021jp710065t/authorship/3
http://hub.abes.fr/acs/periodical/joceah/2007/volume_72/issue_12/101021jo070126f/authorship/2
http://hub.abes.fr/acs/periodical/joceah/2008/volume_73/issue_18/101021jo8014374/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_11/101021jp047148f/authorship/4
http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_32/101021jp072011l/authorship/2
http://hub.abes.fr/acs/periodical/orgnd7/2006/volume_25/issue_15/101021om060466b/authorship/4
http://hub.abes.fr/acs/periodical/jacsat/2002/volume_124/issue_37/101021ja026289x/authorship/2
http://hub.abes.fr/acs/periodical/joceah/2000/volume_65/issue_7/101021jo991833e/authorship/1
http://hub.abes.fr/acs/periodical/joceah/2008/volume_73/issue_23/101021jo8016555/authorship/4
http://hub.abes.fr/acs/periodical/jpcafh/2003/volume_107/issue_46/101021jp035315q/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_32/101021jp062781h/authorship/8
http://hub.abes.fr/acs/periodical/jacsat/2001/volume_123/issue_19/101021ja005679l/authorship/2
http://hub.abes.fr/acs/periodical/joceah/2008/volume_73/issue_6/101021jo702520r/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/2001/volume_123/issue_6/101021ja002455u/authorship/3
http://hub.abes.fr/acs/periodical/joceah/2004/volume_69/issue_9/101021jo030390i/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_43/101021jp806162t/authorship/2
http://hub.abes.fr/acs/periodical/inocaj/2005/volume_44/issue_13/101021ic050238u/authorship/3
http://hub.abes.fr/acs/periodical/orgnd7/2007/volume_26/issue_20/101021om7004436/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/2007/volume_129/issue_19/101021ja068090g/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_17/101021jp710656f/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/2005/volume_127/issue_18/101021ja0500409/authorship/1
http://hub.abes.fr/acs/periodical/achre4/2004/volume_37/issue_5/101021ar010010k/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/2003/volume_125/issue_47/101021ja036168c/authorship/2
http://hub.abes.fr/acs/periodical/joceah/2007/volume_72/issue_21/101021jo7014592/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2002/volume_106/issue_48/101021jp026279i/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_5/101021jp055153t/authorship/3
http://hub.abes.fr/acs/periodical/jacsat/2004/volume_126/issue_49/101021ja0460007/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_49/101021jp074389p/authorship/4
http://hub.abes.fr/acs/periodical/jpchax/1992/volume_96/issue_26/101021j100205a038/authorship/2
is
Author
of
Structure and stability of hydrogen rings
Predicting the Activity of Phenolic Antioxidants: Theoretical Method,Analysis of Substituent Effects, and Application to Major Families ofAntioxidants
Dispersion Interactions Enable the Self-Directed Growth ofLinear Alkane Nanostructures Covalently Bound to Silicon
Interactions in Large, Polyaromatic Hydrocarbon Dimers: Application of Density Functional Theory with Dispersion Corrections
A Meta Effect in Nonphotochemical Processes: The Homolytic Chemistry of m-Methoxyphenol
Substituent Effects on the Bond Dissociation Enthalpies ofAromatic Amines
Overlooked Difference between Hydrogen Bonds of EqualStrength Formed between Catechol and an Oxygen orNitrogen Base. Experiments and DFT Calculations
Isomerization of Triphenylmethoxyl and1,1-Diphenylethoxyl Radicals. RevisedAssignment of the Electron-Spin ResonanceSpectra of Purported Intermediates Formedduring the Ceric Ammonium Nitrate MediatedPhotooxidation of Aryl Carbinols
Construction of a Stable N-Heterocyclic Phosphenium Cation withan Electron-Rich Framework and Its Complexation to Rhodium
Diamidonaphthalene-Stabilized N-Heterocyclic PnictogeniumCations and Their Cation−Cation Solid-State Interactions
5-Pyrimidinols: Novel Chain-Breaking AntioxidantsMore Effective than Phenols
Characterization of Equatorial and AxialSix-Membered-Ring Peroxyl Radicals
Linear Nanostructure Formation of Aldehydes by Self-Directed Growth onHydrogen-Terminated Silicon(100)
The Unusual Reaction of Semiquinone Radicals with MolecularOxygen
A Meta Effect in Nonphotochemical Processes: The Homolytic Chemistry of m-Methoxyphenol
Bond Strengths of Toluenes,Anilines, and Phenols: ToHammett or Not
Theoretical Calculation of Ionization Potentials for DisubstitutedBenzenes: Additivity vs Non-Additivity of Substituent Effects
Solvolysis of para-Substituted Cumyl Chlorides. Brown andOkamoto's Electrophilic Substituent Constants Revisited UsingContinuum Solvent Models
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 Mechanism
Critical Re-evaluation of the O−H Bond Dissociation Enthalpy in Phenol
Effect of Ring Substitution on the S−H Bond Dissociation Enthalpies of Thiophenols. AnExperimental and Computational Study
Self-Directed Growth of Contiguous Perpendicular Molecular Lines on H−Si(100) Surfaces
Experimental and Theoretical Studies of Trimethylene Sulfide-Derived Nanostructures onp- and n-Type H-Silicon(100)-2 × 1
A Theoretical Study of the Iminoxyl/Oxime Self-ExchangeReaction. A Five-Center, Cyclic Proton-Coupled ElectronTransfer
Synthesis and Molecular and Extended Structures for aDiaminonaphthalene-Derived Bis(amido)stannylene
Kinetic Studies on Stilbazulenyl-bis-nitrone (STAZN), aNonphenolic Chain-Breaking Antioxidant in Solution, Micelles,and Lipid Membranes
Lone Pair−π and π−π Interactions Play an Important Role inProton-Coupled Electron Transfer Reactions
Rearrangement of the 1,1-DiphenylethoxylRadical Is Not Concerted but Occurs through aBridged Intermediate
Density Functional Theory Based Model Calculations for Accurate Bond DissociationEnthalpies. 3. A Single Approach for X−H, X−X, and X−Y (X, Y = C, N, O, S, Halogen)Bonds
Thermochemical and Kinetic Study of the Carbocation Ring Contraction of Cyclohexyliumto Methylcyclopentylium
Theoretical Study of Work Function Modification by Organic Molecule-Derived LinearNanostructure on H−Silicon(100)-2 × 1
Revised Structure for the Diphenylaminyl Radical: The Importance of Theory in theAssignment of Electronic Transitions in Ph2X• (X = CH, N) and PhY• (Y = CH2, NH, O)
Alternative Linked Data Documents:
ODE
Content Formats:
RDF
ODATA
Microdata
