The Journal of Physical Chemistry A, 1999, V 103, N 49, 9 December.


KENT R. WILSON FESTSCHRIFT

10021-10021 In Recognition of Kent Wilson's Contributions 10022-10027 Summing Up Kent R. Wilson 10028-10028 Colleagues 10029-10034 Selected Bibliography for Kent R. Wilson
ARTICLES

10035-10041 Electron Transfer to SF6 and Oriented CH3Br Sean A. Harris, Susan D. Wiediger, and Philip R. Brooks 10042-10048 Alignment and Orientation Effects in Sr Energy Pooling Harold V. Parks and Stephen R. Leone 10049-10053 Stimulated Photon Echoes from Amide I Vibrations Peter Hamm, Manho Lim, William F. DeGrado, and Robin M. Hochstrasser 10054-10064 The Pure Rotational Spectrum of Solvated HCl: Solute-Bath Interaction Strength and Dynamics Bret N. Flanders, Xiaoming Shang, and Norbert F. Scherer , Daniel Grischkowsky 10065-10082 Early-Time Dynamics of the Photoexcited Hydrated Electron Andrius Baltuka, Michel F. Emde, Maxim S. Pshenichnikov, and Douwe A. Wiersma 10083-10092 How Does Vibrational Energy Flow Fill the Molecular State Space? V. Wong and M. Gruebele 10093-10117 Femtosecond Real-Time Probing of Reactions. 24. Time, Velocity, a nd Orientation Mapping of the Dynamics of Dative Bonding in Bimolecular Electron Transfer Reactions Dongping Zhong, Thorsten M. Bernhardt, and Ahmed H. Zewail 10118-10125 Control of THz Emission from Stark Wave Packets Jeffrey L. Krause and Kenneth J. Schafer 10126-10131 Envelope-Flip Dynamics in CpCo(Diene) Complexes: an ab Initio Quantum Mechanical Study Kim K. Baldridge, Joseph M. O'Connor, Ming-Chou Chen, and Jay S. Siegel 10132-10137 Molecular Dynamics Simulations of Carbon Monoxide Dissociation from Heme a3 in Cytochrome c Oxidase from Paracoccus Denitrificans Jean-Christophe Lambry, Marten H. Vos, and Jean-Louis Martin 10138-10143 Spatial Imaging of Singlet Energy Migration in Perylene Bis(phenethylimide) Thin Films David M. Adams, Josef Kerimo, Donald B. O'Connor, and Paul F. Barbara 10144-10148 Speed-Dependent Photofragment Orientation in the Photodissociation of OCS at 223 nm Zee Hwan Kim, Andrew J. Alexander, and Richard N. Zare 10149-10158 Electronic Control of Site Selective Reactivity: A Model Combining Charge Migration and Dissociation F. Remacle and R. D. Levine, E. W. Schlag and R. Weinkauf 10159-10165 Quantum Monte Carlo Simulation Studies of the Structures of the Liquid-Vapor Interfaces of Sn and Pb Stuart A. Rice and Meishan Zhao 10166-10168 Foward Strong Field Mode-Selective Chemistry T. C. Weinacht, J. L. White, and P. H. Bucksbaum 10169-10178 Organic Peroxyl Radical Photolysis in the Near-Infrared: Effects on Tropospheric Chemistry Gregory J. Frost, G. Barney Ellison and Veronica Vaida 10179-10186 Driving High Threshold Chemical Reactions by Cluster-Surface Collisions: Molecular Dynamics Simulations for CH3I Clusters Haya Kornweitz , T. Raz and R. D. Levine 10187-10193 Molecular Dipole Function Inversion from Time Dependent Probability D ensity and Electric Field Data Wusheng Zhu and Herschel Rabitz 10194-10201 Synthesis and Ultrafast Study of Cysteine- and Glutathione-Capped Ag2S Semiconductor Colloidal Nanoparticles Michael C. Brelle, Jin Z. Zhang, Liem Nguyen, and Rajesh K. Mehra 10202-10212 Vibrational Coherence in Electron Donor-Acceptor Complexes I. V. Rubtsov and K. Yoshihara 10213-10219 Method for Including the Dynamic Fluctuations of a Protein in Computer-Aided Drug Design Heather A. Carlson, Kevin M. Masukawa, and J. Andrew McCammon 10220-10225 Comparison of the Photoinduced Electron Transfer Reaction in a Rigid Cyclophane and Its Corresponding Bimolecular Donor/Acceptor Complex Stuart H. Pullen, Shannon L. Studer-Martinez, Maurice D. Edington, Amanda L. Harris, Alan Long, Steven W. Baldwin, Heinz A. Staab, and John D. Simon 10226-10236 Control and Characterization of Intramolecular Dynamics with Chirped Femtosecond Three-Pulse Four-Wave Mixing Igor Pastirk, Vadim V. Lozovoy, Bruna I. Grimberg, Emily J. Brown, and Marcos Dantus 10237-10243 Three-Body Dissociation Dynamics of Excited States of O3(D2O) A. K. Luong, T. G. Clements, and R. E. Continetti 10244-10254 Photodissociation Dynamics of Gas-Phase BrICl- and IBr2- Anions Andrei Sanov, Todd Sanford, Laurie J. Butler, Jiri Vala, Ronnie Kosloff, and W. Carl Lineberger 10255-10259 Temperature-Dependent Size-Controlled Nucleation and Growth of Gold Nanoclusters Mona B. Mohamed, Zhong L. Wang, and Mostafa A. El-Sayed 10260-10267 Direct Visualization of Collective Wavepacket Dynamics Richard M. Koehl, Satoru Adachi, and Keith A. Nelson 10268-10273 Unimolecular Reaction Rate Constants of NO2 Just above D0 I. Bezel, D. Stolyarov, and C. Wittig 10274-10279 Transfer of a Tetramethylammonium Ion across the Water-Nitrobenzene Interface: Potential of Mean Force and Nonequilibrium Dynamics Karl Schweighofer and Ilan Benjamin 10280-10288 Manipulating Molecules via Combined Static and Laser Fields Bretislav Friedrich and Dudley Herschbach 10289-10293 Quantum Dynamical Simulation of the Energy Relaxation Rate of the CN- Ion in Water Soonmin Jang, Youngshang Pak, and Gregory A. Voth 10294-10299 Scaling of Fluorescence Stokes Shift and Superradiance Coherence Size in Disordered Molecular Aggregates Vladimir Chernyak, Torsten Meier, Eugene Tsiper, and Shaul Mukamel 10300-10307 Surface Curvature Effects in the Aqueous Ionic Solvation of the Chloride Ion Steven J. Stuart, B. J. Berne 10308-10311 Thermal and Microcanonical Rates of Unimolecular Reactions from an Energy Diffusion Theory Approach Yin Guo and Donald L. Thompson, William H. Miller 10312-10323 H2 Production in the 440-nm Photodissociation of Glyoxal L. M. Dobeck, H. M. Lambert, W. Kong, P. J. Pisano, and P. L. Houston 10324-10332 Photodissociation Dynamics of Methanol at 157 nm S. Harich, J. J. Lin, Y. T. Lee, and X. Yang 10333-10342 Optimized Imploding Waves in the Coherent Control of Bimolecular Processes: Atom-Rotor Scattering Einat Frishman and Moshe Shapiro, Paul Brumer 10343-10347 Calculations of the Absorption Spectrum of Chromone Robert Polly and Peter R. Taylor 10348-10358 Probing Solvation and Reaction Coordinates of Ultrafast Photoinduced Electron-Transfer Reactions Using Nonlinear Spectroscopies: Rhodamine 6G in Electron-Donating Solvents Qing-Hua Xu, Gregory D. Scholes, Mino Yang, and Graham R. Fleming 10359-10363 On the Interplay of Control Fields and Spontaneous Emission in Laser Cooling David J. Tannor and Allon Bartana 10364-10368 Clustering of Charged Adsorbates: Scanning Tunneling Microscopy Observations of Chlorine on Gallium-Rich GaAs(001)-c(8×2) James G. McLean, Peter Kruse, Guo-Ping Jiang, Harry E. Ruda, and Andrew C.Kummel 10369-10380 Role of Pulse Phase and Direction in Two-Dimensional Optical Spectroscopy Dorine Keusters, Howe-Siang Tan, and Warren S. Warren 10381-10387 Controlling the Femtochemistry of Fe(CO)5 M. Bergt, T. Brixner, B. Kiefer, M. Strehle, and G. Gerber 10388-10397 Speed-Dependent Alignment and Angular Distributions of O(1D2)from the Ultraviolet Photodissociation of N2O David W. Neyer, Albert J. R. Heck, and David W. Chandler, Janne M. Teule and Maurice H. M. Janssen 10398-10408 Molecular Mechanism of HF Acid Ionization in Water: An Electronic Structure-Monte Carlo Study Koji Ando, James T. Hynes 10409-10416 Quantum Control of Molecular Wavepackets: An Approximate Analytic Solution for the Strong-Response Regime Luís E. E. de Araujo and Ian A. Walmsley 10417-10425 Franck-Condon Factors as Spectral Probes of Polaron Structure David W. Brown, Aldo H. Romero, Katja Lindenberg 10426-10432 Ultrafast Infrared Studies of the Reaction Mechanism of Silicon-Hydrogen Bond Activation by 5-CpV(CO)4 Preston T. Snee, Haw Yang, Kenneth T. Kotz, Christine K. Payne, and Charles B. Harris 10433-10444 The Many Faces of Tunneling E. J. Heller 10445-10450 Persistence in Ozone Scaling under the Hurst Exponent as an Indicator of the Relative Rates of Chemistry and Fluid Mechanical Mixing in the Stratosphere A. F. Tuck, S. J. Hovde, and M. H. Proffitt 10451-10453 The Reactions of O(3P) with Alkenes: The Formyl Radical Channel Zhiyuan Min, Teh-Hwa Wong, Robert Quandt, and Richard Bersohn 10454-10460 Photoinduced Reaction of Digermane with Si(111) Gregory J. Batinica and John E. Crowell 10461-10469 Slow Heterogeneous Charge Transfer Kinetics for the ClO2-/ClO2 Redox Couple at Platinum, Gold, and Carbon Electrodes. Evidence for Nonadiabatic Electron Transfer Namphol Sinkaset, Akane M. Nishimura, Josh A. Pihl, and William C. Trogler 10470-10476 Femtosecond Multiphoton Ionization Photoelectron Spectroscopy of the S2 State of Phenol Carolyn P. Schick, Scott D. Carpenter, and Peter M. Weber 10477-10488 Statistical Analyses and Theoretical Models of Single-Molecule Enzymatic Dynamics Gregory K. Schenter and H. Peter Lu , X. Sunney Xie 10489-10505 Two-Dimensional Electronic Correlation and Relaxation Spectra: Theory and Model Calculations Sarah M. Gallagher Faeder and David M. Jonas 10506-10516 Ultrafast Solvation Processes in Polar Liquids Probed with Large Organic Molecules C. J. Bardeen, S. J. Rosenthal, and C. V. Shank 10517-10527 Electronic Absorption and Resonance Raman Spectroscopy from Ab Initio Quantum Molecular Dynamics M. Ben-Nun and Todd J. Martínez 10528-10539 Photoisomerization of trans-Stilbene in Moderately Compressed Gases: Pressure-Dependent Effective Barriers A. Meyer,J. Schroeder,and J. Troe 0540-10552 Distance Dependence of Photoinduced Electron Transfer in Metalloporphyrin Dimers Carmita F. Portela, Jarmila Brunckova, Joseph L. Richards, Bernd Schöllhorn, Yassuko Iamamoto, Douglas Magde, Teddy G. Traylor, and Charles L. Perrin 10553-10560 The Fluorescence Dynamics of Single Molecules of Green Fluorescent Protein Erwin J. G. Peterman, Sophie Brasselet, and W. E. Moerner 10561-10566 Thermodynamics of Formation of the Triple Helix from Free Chains and from Template-Constrained Chains of Collagen-like Monodisperse Poly(Gly-Pro-Hyp) Structures Elsa Locardi, Juliann Kwak, Harold A. Scheraga, and Murray Goodman 10567-10570 Effect of Solute Orientation on Solvation Dynamics at the Air/Water Interface David Zimdars and Kenneth B. Eisenthal 10571-10579 Steepest Descent Path Study of Electron-Transfer Reactions Jianshu Cao 10580-10587 Vibrational Stark Spectroscopy 3. Accurate Benchmark ab Initio and Density F unctional Calculations for CO and CN- Jeffrey R. Reimers and Noel S. Hush 10588-10601 The Projector-Augmented Plane Wave Method Applied to Molecular Bonding M. Valiev and J. H. Weare 0602-10610 Complementary Variational Approximations for Intermittency and Reaction Dynamics in Fluctuating Environments John J. Portman and Peter G. Wolynes 10611-10618 A Simple Theory of Optimal Coherent Control Ruixue Xu, Jixin Cheng, and YiJing Yan 10619-10629 Femtosecond Heterodyne-Detected Four-Wave-Mixing Studies of Deterministic Protein Motions. 1. Theory and Experimental Technique of Diffractive Optics-Based Spectroscopy Gregory D. Goodno, R. J. Dwayne Miller 10630-10643 Femtosecond Heterodyne-Detected Four-Wave-Mixing Studies of Deterministic Protein Motions. 2. Protein Response Gregory D. Goodno, Vladimir Astinov and R. J. Dwayne Miller 10644-10650 Dynamics of the Reaction O(3P) + H2S OH + SH. 1. Rotational, Doublet, and Fine Structure Distributions in the OH(v' ' = 1) Product Matthew L. Costen, Gus Hancock, and Grant A. D. Ritchie 10651-10663 Dynamics of the Reaction O(3P) + H2S OH + SH. 2. State-Resolved Differential Cross Sections and Angular Momentum Correlations Matthew L. Costen, Gus Hancock, and Grant A. D. Ritchie
ADDITIONS AND CORRECTIONS

10664-10664 How Does Vibrational Energy Flow Fill the Molecular State Space? V. Wong and M. Gruebele: 10664-10664 Early-Time Dynamics of the Photoexcited Hydrated Electron Andrius Baltuka, Michel F. Emde, Maxim S.Pshenichnikov, and Douwe A. Wiersma: