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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_47/m/print http://hub.abes.fr/acs/periodical/jpcafh/1998/volume_102/issue_47/m/web
Date Copyrighted	1998
Rights	Copyright © 1998 American Chemical Society
issue	47
Rights Holder	American Chemical Society
is Is Part Of of	State-Selective Angular and Velocity Distributions of Associatively Desorbing CuFMolecules Determined by CCD Imaging Quantum Reaction Dynamics of Heavy−Light−Heavy Systems: Reduction of the Numberof Potential Curves and Transitions at Avoided Crossings Comparison of Complex Potentials: Absorption Width and Robustness† Stereodynamics from the Stereodirected Representation of the Exact Quantum S Matrix: The Li + HF → LiF + H Reaction Raman and Electrochemical Probes of the Dissolution Kinetics of Tungsten in HydrogenPeroxide Decay Dynamics of the Predissociating High Rydberg States of NO Vibrational and Translational Energy Effects in the Reaction of Ammonia Ions with WaterMolecules Solvatochromism of β-Naphthol Methyl Group Rotational Dynamics in o-, m-, and p-Xylene Cations from Pulsed FieldIonization Zero-Kinetic-Energy Spectroscopy The “Hydrogen-Subway”A Tunneling Approach to Intramolecular Hydrogen TransferReactions Controlled by Ultrashort Laser Pulses Electronic Relaxation and Ground-State Dynamics of 1,3-Cyclohexadiene and cis-Hexatrienein Ethanol Symplectic Integration of Classical Trajectories: A Case Study Stimulated Emission Pumping Spectra and Intramolecular Vibrational Dynamics ofDFCO(S0) from 9000 to 20 000 cm-1 Semigroup Representations, Site Couplings, and Relaxation in Quantum Systems Dynamical Symmetries of Schroedinger Equations and Geometrical Symmetries of ClassicalTotal Energy Surfaces Multilevel Vibrational−Vibrational (V−V) Energy Transfer from CO(v) to O2 and CO2 Translational Energy Effects in the Ca(1D2) + HBr → CaBr(A,B) Reaction.Experimental Evidence of Synchronization between Electron Transfer and Rearrangementof the Intermediate Complex A Uniform Theory of Preparation, Dissociation, and Product Formation in the Decay ofOverlapping Resonances Angular Distributions of Products in the Photodissociation of Diatomic Molecules “Direct” Calculation of Thermal Rate Constants for the F + H2 → HF + F Reaction Secular Dynamics in Intramolecular Vibrational Energy Redistribution and SecularIncrease of Relative Entropy Diatomic Potential Functions Derived from Accurate Fits to Vibrational Energy LevelsUsing Algebraic Theory Spectral Autocorrelation Function in Weakly Open Chaotic Systems: IndirectPhotodissociation of Molecules Electronic Energy Funnels in Cis−Trans Photoisomerization of Retinal Protonated SchiffBase New Potential Energy Function for Four-Atom Reactions. Application to OH + H2 Multielectron Ionization of Large Rare Gas Clusters Vibrational Heating Efficiency of LiH Molecules in Collision with He Atoms Theoretical Evidence for Delocalized Inequivalent Core Holes Reactive Scattering from Brute Force Oriented Molecules: K + IR → KI + R (R = i-C3H7and t-C4H9) Track Membrane Mediated Electrostatic Introduction of Cluster Ions into TOF MassSpectrometer Channel Interference in Optical Collisions of Cold Atom Beams Disorder Effects in Dimerized Bridged Molecular Systems A Statistical Thermodynamic Model for Cross-Bridge Mediated Condensation of Vesicles Zero Kinetic Energy Photofragment Spectroscopy: The Threshold Dissociation of NO2 Finite Size Scaling in Quantum Mechanics A Theoretical Study of the Interaction of Ammonia with Silicon Trimer Four-Wave Mixing with Short Temporally Nonoverlapping Pulses Raphael David Levine A New Application of the Interaction Picture To Calculate Reactive Scattering MatrixElements Laser-Induced Fluorescence Studies of Excited Sr Reactions. 1. Sr(3P1) + HF Energy Redistribution in I2-(CO2)n Collision on Silicon Surface Application of the Time-Independent Wave Packet Reactant−Product Decoupling Methodto the (J = 0) Li + HF Reaction An Experimental Study of the Dynamics of the Reaction H + CO2 → OH(v‘, j‘, f) + CO: Product State-Resolved Differential Cross Sections and Translational Energy ReleaseDistributions Vibrational Predissociation Rates and Final State Distributions for He−ICl and He−I2Using a Computationally Simple Method Analytic and Algebraic Evaluation of Franck−Condon Overlap Integrals Collaborators Transition Spectra in the Vibrational Quasicontinuum of Polyatomic Molecules: RamanSpectra of Highly Excited SF6 Molecules Energy Dissipation in Nonlinear Systems Coupled to a Bath: On the Use of PerturbativeMaps Cluster Impact Chemistry Ultrafast X-ray Diffraction Theory C5H5 on a Pt(111) Surface: Electronic Structure and Bonding List of Publications Solvent Effects on Electronic Spectra at Liquid Interfaces. A Continuum ElectrostaticModel Nature of the Three-Electron Bond in H2S∴SH2+

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