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Attributs	Valeurs
type	work Issue
Is Part Of	http://hub.abes.fr/acs/periodical/jpcafh/1999/volume_103
has manifestation of work	http://hub.abes.fr/acs/periodical/jpcafh/1999/volume_103/issue_36/m/print http://hub.abes.fr/acs/periodical/jpcafh/1999/volume_103/issue_36/m/web
Date Copyrighted	1999
Rights	Copyright © 1999 American Chemical Society
issue	36
Rights Holder	American Chemical Society
is Is Part Of of	Influence of Large Magnetic Fields on Fluorescence of Gaseous CS2 Excited throughSeveral V Bands The Singlet−Triplet Absorption and Photodissociation of the HOCl, HOBr, and HOIMolecules Calculated by the MCSCF Quadratic Response Method Triplet Properties and Photoinduced Electron-Transfer Reactions of C120, the [2+2] Dimerof Fullerene C60 Collisions and Chemistry of Super-Excited Molecules: Experiments Using thePUMP−DUMP−PROBE Technique Photorearrangement in a Semiquinone to Yield an Unusual 1,3-Carbon/Carbon Interactionand Spin Delocalization Projected Unrestricted Hartree−Fock Calculations within the Intermediate Neglect ofDifferential Overlap Model Beryllium-9 NMR Study of Solid Bis(2,4-pentanedionato-O,O‘)beryllium and TheoreticalStudies of 9Be Electric Field Gradient and Chemical Shielding Tensors. First Evidence forAnisotropic Beryllium Shielding Heterogeneous Reaction of NO2: Characterization of Gas-Phase and Adsorbed Productsfrom the Reaction, 2NO2(g) + H2O(a) → HONO(g) + HNO3(a) on Hydrated Silica Particles A Comparison of Density Functional Methods for the Estimation of Proton Chemical Shiftswith Chemical Accuracy Kinetics and Products of the Reactions BrO + DMS and Br + DMS at 298 K Kinetic Role of CO2 Escape in the Oscillatory H2O2−HSO3-−HCO3- Flow System Ab Initio Interaction Potentials for Simulations of Dimethylnitramine Solutions inSupercritical Carbon Dioxide with Cosolvents Chaotic pH Oscillations in the Hydrogen Peroxide−Thiosulfate−Sulfite Flow System Self-Recombination Rate Constants for 2-Propanol and tert-Butyl AlcoholRadicals in Water. First-Principles Molecular Dynamics Study of a Photochromic Molecular Crystal Singlet Oxygen Involvement in the Photochemical Reaction of C60 and Amines. Synthesis ofan Alkyne-Containing Fullerene Photochemical Reaction of Ozone and Dimethylacetylene: An Infrared Matrix Isolation andab Initio Investigation Gas-Phase Ni+(2D5/2) + n-C4H10 Reaction Dynamics in Real Time: Experiment andStatistical Modeling Based on Density Functional Theory Wavelength-Dependent Photolysis of i-Pentanal and t-Pentanal from 280 to 330 nm Observation of Hydrogen-Bonded Rotational Isomers of the Resorcinol·Water Complex Temperature-Dependent Rate Constants for the Reactions of Gas-Phase Lanthanides withO2 An Efficient Chemical Kinetics Solver Using High Dimensional Model Representation Triplet-State Properties and Singlet Oxygen Generation in a Homologous Series ofFunctionalized Fullerene Derivatives Multidimensional Configuration-Space Models of the Electronic Factor in Electron Transferby Superexchange: Implications for Models of Biological Electron Transfer Thermodynamic Properties ΔHf°298, S°298, and Cp(T) for 2-Fluoro-2-Methylpropane, ΔHf°298of Fluorinated Ethanes, and Group Additivity for Fluoroalkanes Monitoring Reaction Kinetics in Solution by Continuous-Flow Methods: The Effects ofConvection and Molecular Diffusion under Laminar Flow Conditions Penning Ionization of NCCN by Experiment and Theory: A Two-Dimensional PenningIonization Electron Spectroscopic and Quantum Chemical Study Exploration of the Mechanism of the Hydrolysis of Chlorine Nitrate in Small WaterClusters Using Electronic Structure Methods On the Mechanism of Alcohol-Catalyzed Excited-State Intramolecular Proton Transfer inCationic Benzimidazoles Superexchange and Dipole−Dipole Energy Transfer from the [Cr(ox)3]3- of 3D OxalateNetworks to Encapsulated [Cr(bpy)3]3+

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