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http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_5/101021jp067238f/authorship/3
http://hub.abes.fr/acs/periodical/langd5/2008/volume_24/issue_15/101021la800030y/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_9/101021jp054376g/authorship/4
http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_42/101021jp0642037/authorship/2
http://hub.abes.fr/acs/periodical/inocaj/1996/volume_35/issue_1/101021ic950305s/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/2006/volume_128/issue_47/101021ja061306u/authorship/3
http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_3/101021jp066142i/authorship/2
http://hub.abes.fr/acs/periodical/jpccck/2008/volume_112/issue_33/101021jp802964c/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2002/volume_106/issue_4/101021jp0139282/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_42/101021jp053234j/authorship/2
http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_35/101021jp072208d/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2002/volume_106/issue_49/101021jp026582j/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_29/101021jp0709003/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2006/volume_110/issue_13/101021jp054683m/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_29/101021jp0687293/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_30/101021jp061173z/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_29/101021jp068529r/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2004/volume_108/issue_11/101021jp031099/authorship/5
http://hub.abes.fr/acs/periodical/jacsat/2005/volume_127/issue_30/101021ja042998u/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2004/volume_108/issue_15/101021jp0373090/authorship/2
http://hub.abes.fr/acs/periodical/joceah/1995/volume_60/issue_21/101021jo00126a025/authorship/1
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Substituent Effects of -NO and -NO2, Groups in Aromatic Systems
Electronic Structure and Properties of Trihalogen Cations X3+ and XY2+(X, Y = F, Cl, Br, I)
Theoretical Study of Structure and Raman Spectra for Models of Carbon Nanotubes inTheir Pristine and Oxidized Forms
Comparison of Interfacial Electron Transfer through Carboxylate and PhosphonateAnchoring Groups†
Analysis of the Relationship between Reaction Energies of Electrophilic SWNT Additions and Sidewall Curvature: Chiral Nanotubes
Sensitivity of Ammonia Interaction with Single-Walled CarbonNanotube Bundles to the Presence of Defect Sites andFunctionalities
Quantum Chemical Molecular Dynamics Model Study of Fullerene Formation fromOpen-Ended Carbon Nanotubes
Oxidation of Alkyl Ions, CnH2n+1+ (n = 1−5), in Reactions with O2 and O3 in the Gas Phase
Quantum Chemical Prediction of Reaction Pathways and Rate Constants for DissociativeAdsorption of COx and NOx on the Graphite (0001) Surface
Carbon Nanotubes Grow on the C Face of SiC (0001̄) during Sublimation Decomposition: Quantum Chemical Molecular Dynamics Simulations
Interaction of Acetone with Single Wall Carbon Nanotubes at Cryogenic Temperatures: A Combined Temperature Programmed Desorption and Theoretical Study
Quantum Chemical Study of the Dissociative Adsorption of OH and H2O on Pristine andDefective Graphite (0001) Surfaces: Reaction Mechanisms and Kinetics
A Study of the Reaction of N+ with O2: Experimental Quantification of NO+(a 3∑+)Production (298−500 K) and Computational Study of the Overall Reaction Pathways
The Mechanisms of the Reactions of W and W+ with COx (x = 1, 2): A ComputationalStudy
Mechanisms of the Reactions of W and W+ with H2O: Computational Studies
Comparison of Geometric, Electronic, and Vibrational Properties for Isomers of SmallFullerenes C20−C36
Water Clusters on Graphite: Methodology for Quantum Chemical A Priori Prediction ofReaction Rate Constants
Mechanisms of the Reactions of W and W+ with NOx (x = 1, 2): A Computational Study
The C60 Formation Puzzle “Solved”: QM/MD Simulations Reveal the Shrinking Hot GiantRoad of the Dynamic Fullerene Self-Assembly Mechanism
ONIOM Study of Ring Opening and Metal Insertion Reactions with Derivatives of C60: Role of Aromaticity in the Opening Process
Origin of the Linear Relationship between CH2/NH/O−SWNTReaction Energies and Sidewall Curvature:Armchair Nanotubes
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