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Attributs	Valeurs
type	work Issue
Is Part Of	http://hub.abes.fr/acs/periodical/jpcafh/1998/volume_102
has manifestation of work	http://hub.abes.fr/acs/periodical/jpcafh/1998/volume_102/issue_22/m/print http://hub.abes.fr/acs/periodical/jpcafh/1998/volume_102/issue_22/m/web
Date Copyrighted	1998
Rights	Copyright © 1998 American Chemical Society
issue	22
Rights Holder	American Chemical Society
is Is Part Of of	Theoretical Study of SiC3+ He I Photoelectron Spectroscopic (PES) Study on the Electron Structure of Perchloric Acid,HOClO3, and Fluorine Perchlorate, FOClO3 Ab Initio Study of Nitromethane Deprotonation by (OH)-·nH2O Clusters Synthesis and Spectroscopic and Electrochemical Characterization of Di- andTetrasubstituted C60 Derivatives A Theoretical Study of 31P and 95Mo NMR Chemical Shifts in M(CO)5PR3 (M = Cr, Mo; R= H, CH3, C6H5, F, and Cl) Based on Density Functional Theory and Gauge-IncludingAtomic Orbitals Theoretical Study of Hydrolysis and Condensation of Silicon Alkoxides Photodissociation of Dimethylmercury in Argon Matrixes by 193 and 248 nm LaserIrradiation A Detailed Theoretical Treatment of the Partial Oxidation of Methane to Syngas onTransition and Coinage Metal (M) Catalysts (M = Ni, Pd, Pt, Cu) Doppler Spectroscopy of OH Fragments from the Photodissociation of HOCl at 266 and355 nm Multiphase Chemistry of N2O5, ClNO2, and BrNO2 Density of States of One-Dimensional Hindered Internal Rotors and Separability ofRotational Degrees of Freedom Solvation Effects on Zwitterion Formation Solvation and the Excited-State Tautomerization of 7-Azaindole and 1-Azacarbazole: Computer Simulations in Water and Alcohol Solvents The Tropyl Cation (c-C7H7+) and the Tropyl Radical (c-C7H7) Vibrational Energy Transfer in Methane Excited to 2ν3 in CH4−N2/O2 Mixtures fromLaser-Induced Fluorescence Measurements Superdiatomics and Picosprings: Cage−Cage Vibrations in C120O, C120O2, and in ThreeIsomers of C130O Kinematic Mass Model of Activated Bimolecular Reactions: Reactions of VibrationallyExcited Reactants Kinetics and Mechanism of the Reversible Dissociation of Ammonium Carbamate: Involvement of Carbamic Acid Fluorescence Excitation and Hole-Burning Spectra of Jet-Cooled Tropolone−M (M = N2,CO) van der Waals Complexes: Structures and Proton Tunneling in the S1 State X̃ 3B1, ã 1A1, b̃ 1B1, and c̃ 1Electronic States of Predicting Radical−Molecule Barrier Heights: The Role of the Ionic Surface

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