About: http://hub.abes.fr/acs/periodical/jpcafh/1999/volume_103/issue_49/w

Documentation

scienceplus.abes.fr version Bêta

scienceplus.abes.fr | explorer

À propos de : http://hub.abes.fr/acs/periodical/jpcafh/1999/volume_103/issue_49/w Goto Sponge NotDistinct Permalink

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_49/m/print http://hub.abes.fr/acs/periodical/jpcafh/1999/volume_103/issue_49/m/web
Date Copyrighted	1999
Rights	Copyright © 1999 American Chemical Society
issue	49
Rights Holder	American Chemical Society
is Is Part Of of	Quantum Monte Carlo Simulation Studies of the Structures of the Liquid−Vapor Interfacesof Sn and Pb Scaling of Fluorescence Stokes Shift and Superradiance Coherence Size in DisorderedMolecular Aggregates A Simple Theory of Optimal Coherent Control Vibrational Coherence in Electron Donor−Acceptor Complexes Photodissociation Dynamics of Gas-Phase BrICl- and IBr2- Anions The Reactions of O(3P) with Alkenes: The Formyl Radical Channel Selected Bibliography for Kent R. Wilson Role of Pulse Phase and Direction in Two-Dimensional Optical Spectroscopy Complementary Variational Approximations for Intermittency and Reaction Dynamics inFluctuating Environments The Many Faces of Tunneling Early-Time Dynamics of the Photoexcited Hydrated Electron Alignment and Orientation Effects in Sr Energy Pooling Organic Peroxyl Radical Photolysis in the Near-Infrared: Effects on TroposphericChemistry Femtosecond Multiphoton Ionization Photoelectron Spectroscopy of the S2 State of Phenol Direct Visualization of Collective Wavepacket Dynamics Summing Up Two-Dimensional Electronic Correlation and Relaxation Spectra: Theory and ModelCalculations The Projector-Augmented Plane Wave Method Applied to Molecular Bonding In Recognition of Kent Wilson's Contributions Molecular Dipole Function Inversion from Time Dependent Probability Density andElectric Field Data Probing Solvation and Reaction Coordinates of Ultrafast Photoinduced Electron-TransferReactions Using Nonlinear Spectroscopies: Rhodamine 6G in Electron-Donating Solvents Comparison of the Photoinduced Electron Transfer Reaction in a Rigid Cyclophane and ItsCorresponding Bimolecular Donor/Acceptor Complex Dynamics of the Reaction O(3P) + H2S → OH + SH. 2. State-Resolved Differential CrossSections and Angular Momentum Correlations Franck−Condon Factors as Spectral Probes of Polaron Structure Envelope-Flip Dynamics in CpCo(Diene) Complexes: an ab Initio Quantum MechanicalStudy Controlling the Femtochemistry of Fe(CO)5 Unimolecular Reaction Rate Constants of NO2 Just above D0 Femtosecond Heterodyne-Detected Four-Wave-Mixing Studies of Deterministic ProteinMotions. 2. Protein Response Thermal and Microcanonical Rates of Unimolecular Reactions from an Energy DiffusionTheory Approach Stimulated Photon Echoes from Amide I Vibrations Driving High Threshold Chemical Reactions by Cluster-Surface Collisions: MolecularDynamics Simulations for CH3I Clusters Dynamics of the Reaction O(3P) + H2S → OH + SH. 1. Rotational, Λ Doublet, and FineStructure Distributions in the OH(v‘ ‘ = 1) Product Manipulating Molecules via Combined Static and Laser Fields How Does Vibrational EnergyFlow Fill the Molecular State Space? Distance Dependence of Photoinduced Electron Transfer in Metalloporphyrin Dimers Clustering of Charged Adsorbates: Scanning Tunneling Microscopy Observations ofChlorine on Gallium-Rich GaAs(001)-c(8×2) Quantum Control of Molecular Wavepackets: An Approximate Analytic Solution for theStrong-Response Regime Molecular Dynamics Simulations of Carbon Monoxide Dissociation from Heme a3 inCytochrome c Oxidase from ParacoccusDenitrificans Slow Heterogeneous Charge Transfer Kinetics for the ClO2-/ClO2 Redox Couple atPlatinum, Gold, and Carbon Electrodes. Evidence for Nonadiabatic Electron Transfer Optimized Imploding Waves in the Coherent Control of Bimolecular Processes: Atom−Rotor Scattering Femtosecond Heterodyne-Detected Four-Wave-Mixing Studies of Deterministic ProteinMotions. 1. Theory and Experimental Technique of Diffractive Optics-Based Spectroscopy Early-TimeDynamics of the Photoexcited Hydrated Electron Surface Curvature Effects in the Aqueous Ionic Solvation of the Chloride Ion Method for Including the Dynamic Fluctuations of a Protein in Computer-Aided DrugDesign Speed-Dependent Alignment and Angular Distributions of O(1D2)from the UltravioletPhotodissociation of N2O Molecular Mechanism of HF Acid Ionization in Water: An Electronic Structure−MonteCarlo Study Control of THz Emission from Stark Wave Packets Photoisomerization of trans-Stilbene in Moderately Compressed Gases: Pressure-DependentEffective Barriers Ultrafast Infrared Studies of the Reaction Mechanism of Silicon−Hydrogen BondActivation by η5-CpV(CO)4 Electron Transfer to SF6 and Oriented CH3Br Transfer of a Tetramethylammonium Ion across the Water−Nitrobenzene Interface: Potential of Mean Force and Nonequilibrium Dynamics Temperature-Dependent Size-Controlled Nucleation and Growth of Gold Nanoclusters Three-Body Dissociation Dynamics of Excited States of O3(D2O) Synthesis and Ultrafast Study of Cysteine- and Glutathione-Capped Ag2S SemiconductorColloidal Nanoparticles Steepest Descent Path Study of Electron-Transfer Reactions Calculations of the Absorption Spectrum of Chromone Toward Strong Field Mode-Selective Chemistry The Pure Rotational Spectrum of Solvated HCl: Solute−Bath Interaction Strength andDynamics Femtosecond Real-Time Probing of Reactions. 24. Time, Velocity, and Orientation Mappingof the Dynamics of Dative Bonding in Bimolecular Electron Transfer Reactions Photoinduced Reaction of Digermane with Si(111) Statistical Analyses and Theoretical Models of Single-Molecule Enzymatic Dynamics H2 Production in the 440-nm Photodissociation of Glyoxal On the Interplay of Control Fields and Spontaneous Emission in Laser Cooling Persistence in Ozone Scaling under the Hurst Exponent as an Indicator of the RelativeRates of Chemistry and Fluid Mechanical Mixing in the Stratosphere Electronic Control of Site Selective Reactivity: A Model Combining Charge Migration andDissociation The Fluorescence Dynamics of Single Molecules of Green Fluorescent Protein Speed-Dependent Photofragment Orientation in the Photodissociation of OCS at 223 nm Spatial Imaging of Singlet Energy Migration in Perylene Bis(phenethylimide) Thin Films Electronic Absorption and Resonance Raman Spectroscopy from Ab Initio QuantumMolecular Dynamics Colleagues Quantum Dynamical Simulation of the Energy Relaxation Rate of the CN- Ion in Water Effect of Solute Orientation on Solvation Dynamics at the Air/Water Interface Ultrafast Solvation Processes in Polar Liquids Probed with Large Organic Molecules Control and Characterization of Intramolecular Dynamics with Chirped FemtosecondThree-Pulse Four-Wave Mixing Photodissociation Dynamics of Methanol at 157 nm Thermodynamics of Formation of the Triple Helix from Free Chains and fromTemplate-Constrained Chains of Collagen-like Monodisperse Poly(Gly-Pro-Hyp) Structures Vibrational Stark Spectroscopy 3. Accurate Benchmark ab Initio and Density FunctionalCalculations for CO and CN-

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata