The Journal of Physical Chemistry A, 2001, V 105, N 12, 29 March.

WILLIAM H. MILLER FESTSCHRIFT

 2485-2486
 Tribute to William H. Miller
 
 2487-2489
 Autobiographical Sketch of William Hughes Miller 

2490-2490
 William Hughes Miller Biographical Notes 

2491-2491
 William H. Miller Research Group and Alumni  

 2492-2501
 Publications of William H. Miller 

ARTICLES

 2502-2508
 State-to-State Reactive Scattering via Real L2 Wave Packet
 Propagation for Reduced Dimensionality AB + CD Reactions Sergei
 Skokov and Joel M. Bowman  

 2509-2514
 Quantum and Classical Connections and Topological Phases: A
 Study of a Perturbed Rotator Michael Baer , Gert D. Billing

2515-2521
 Reactive and Nonreactive Quenching of OH(A 2[Image]+) in
 Collisions with H Atoms George C. Schatz, Brent Fisher, Will
 Grande, Ken Kumayama, and Lisa A. Pederson 

2522-2529
 Quantum Dynamics of the CH4 + H [Image] CH3 + H2 Reaction:
 Full-Dimensional and Reduced Dimensionality Rate Constant
 Calculations Fermín Huarte-Larrañaga and Uwe Manthe

 2530-2534
 Application of Semirigid Vibrating Rotor Target Model to the
 Reaction of O(3P) + CH4 [Image] CH3 + OH Ming-Liang Wang,
 Yi-Min Li, and John Z. H. Zhang 

 2535-2545
 IVR Formulation of Miller's Correspondence Relations Kenneth G. Kay 

 2546-2556
 Mean-Field Molecular Dynamics with Surface Hopping: Application
 to the Aqueous Solvated Electron Kim F. Wong and Peter J.
 Rossky
 
 2557-2562
 Infrared Multiphoton Dissociation of Acetone in a Molecular
 Beam Cindy L. Berrie, Cheryl A. Longfellow, Arthur G. Suits,
 and Yuan T. Lee
 
 2563-2567
 Nonequilibrium Solvation and the Quantum Kramers Problem:
 Proton Transfer in Aqueous Glycine Rakesh Karmacharya, Dimitri
 Antoniou, and Steven D. Schwartz 

 2568-2574
 Comparing Models for Diffusion in Supercooled Liquids: The
 Eutectic Composition of the Ag-Cu Alloy Charles F. Vardeman II
 and J. Daniel Gezelter  

 2575-2581
 The Utility of Constraining Basis Function Indices When Using
 the Lanczos Algorithm to Calculate Vibrational Energy Levels
 Xiao-Gang Wang and Tucker Carrington, Jr. 

2582-2590
 Model Study of the Acid-Base Proton-Transfer Reaction of the
 ClH···OH2 Pair in Low-Polarity Solvents Ward H. Thompson and
 James T. Hynes
 
 2591-2598
 Semiclassical Dynamics in the Coherent Control of Nonadiabatic
 ICN Photodissociation Victor S. Batista and Paul Brumer

 2599-2603
 Correlation Functions and Thermal Rate Constants Hans O.
 Karlsson and Osvaldo Goscinski
  
 2604-2611
 On the Effect of Initial Rotation on Reactivity. A
 Multi-Configuration Time-Dependent Hartree (MCTDH) Wave Packet
 Propagation Study on the H + D2 and D + H2 Reactive Scattering
 Systems S. Sukiasyan and H.-D. Meyer  
  
 2612-2616
 Brief Comments on Perturbation Theory of a Nonsymmetric Matrix:
 The GF Matrix R. A. Marcus 

 2617-2625
 A Hamiltonian with a Subset of Normal Modes for Studying
 Mode-Specific Energy Transfer in Intermolecular Collisions
 Tianying Yan and William L. Hase  

 2626-2633
 Theoretical Description of Secondary Emission Reflecting
 Ultrafast Nonadiabatic Isomerization Susanne Hahn and Gerhard Stock 

 2634-2641
 Highly Excited Bound and Low-Lying Resonance States of H2O
 Stephen K. Gray , Evelyn M. Goldfield  

 2642-2645
 Symmetry Friend or Foe: Confluences of Conical Intersection
 Seams in Tetra-Atomic Molecules David R. Yarkony

 2646-2651
 Dynamical Aspects of Isomerization and Melting Transitions in
 [H2O]8 Daniel Laria, Javier Rodriguez, Christoph Dellago, and
 David Chandler
 
 2652-2659
 Semiclassical Theory for Tunneling of Electrons Interacting
 with Media Alexander L. Burin, Yuri A. Berlin, and Mark A. Ratner
 
 2660-2667
 Complete Electron Nuclear Dynamics Erik Deumens and Yngve Öhrn
 
 2668-2676
 Fingerprints of a Classical Resonance on the Eigenlevel
 Dynamics of the Corresponding Quantum Hamiltonian Srihari Keshavamurthy
 
 2677-2679 A Relationship between Electron-Transfer Rates and Molecular
 Conduction Abraham Nitzan  

 2680-2686
 Rotational Relaxation in a Nondipolar Supercritical Fluid:
 Toluene in CO2 Ali Siavosh-Haghighi and John E. Adams

 2687-2693
 Fast Numerical Integrator for Stochastic Differential Equations
 with Nonstationary Multiplicative Noise Eli Hershkovitz and
 Rigoberto Hernandez
 
 2694-2707
 A Quantum Study on the Reaction between C(3P) and Acetylene
 Erasmo Buonomo and David C. Clary  
 
 2708-2715
 Electron-Nuclear Coupling in the Classical Limit for the
 Electronic Degrees of Freedom F. Remacle and R. D. Levine

 2716-2730
 Interlocking Triplet Electronic States of Isocyanic Acid:
 Sources of Nonadiabatic Photofragmentation Dynamics Edward F.
 Valeev, Wesley D. Allen, and Henry F. Schaefer III , Attila G.
 Császár , Allan L. L. East 

 2731-2737
 Predominance of Nonequilibrium Dynamics in the
 Photodissociation of Ketene in the Triplet State Alexey L.
 Kaledin, Jeonghee Seong, and Keiji Morokuma 

 2738-2747
 Time-Dependent Reactive Scattering of the H- + H2 [Image] H2 +
 H- System Ralph Jaquet and Martin Heinen  
 
 2748-2755
 Explosive Boiling of Water Films Adjacent to Heated Surfaces: A
 Microscopic Description Yusheng Dou, Leonid V. Zhigilei,
 Nicholas Winograd, and Barbara J. Garrison 
 
 2756-2763
 Toward Polyatomic Wave Packet Decomposition: Final State
 Effects Kevin Resch, Valérie Blanchet, Albert Stolow, and Tamar
 Seideman
 
 2764-2769
 The Regularized Resolvent Transform for Quantum Dynamics
 Calculations Vladimir A. Mandelshtam 
   
 2770-2782
 Photodissociation Dynamics of Molecular Fluorine in an Argon
 Matrix Induced by Ultrashort Laser Pulses Galina Chaban, R.
 Benny Gerber, Mikhail V. Korolkov, Jörn Manz, Masha Y. Niv, and
 Burkhard Schmidt
 
 2783-2791
 Direct and Chaotic Ionization in the Presence of External
 Fields: the Transition-State Theory Point of View Charles Jaffé
 and T. Uzer
 
 2792-2802
 Nearside-Farside Analysis of Differential Cross Sections: Ar +
 HF Rotationally Inelastic Scattering T. W. J. Whiteley, C.
 Noli, and J. N. L. Connor  

 2803-2813
 Semiclassical Quantization Using Invariant Tori: A
 Gradient-Descent Approach Emmanuel Tannenbaum , Eric J. Heller*

 2814-2823
 A Multi-State Empirical Valence Bond Model for Weak Acid
 Dissociation in Aqueous Solution Martin [Image]uma, Udo W.
 Schmitt, and Gregory A. Voth*  

 2824-2833
 Quantum Rate Constants from Short-Time Dynamics: An Analytic
 Continuation Approach Eunji Sim, Goran Krilov, and B. J. Berne

 2834-2841
 Scaling Rules for Resonance Dynamics near a Saddle Point: The
 Pendulum as a Zero-Order Model Matthew P. Jacobson and Mark S. Child 

 2842-2850
 Classical Fluctuating Charge Theories: The Maximum Entropy
 Valence Bond Formalism and Relationships to Previous Models
 Jorge Morales and Todd J. Martínez  
   
 2851-2857
 Finite Temperature Correlation Functions via Forward-Backward
 Semiclassical Dynamics Eric Jezek and Nancy Makri

 2858-2866
 Classical Trajectory Study of Energy Transfer in Pyrazine-CO
 Collisions Cortney Higgins, Quan Ju, Natalie Seiser, and George
 W. Flynn , Sally Chapman  

 2867-2878
 A Theoretical Study on Chirped Coherent Raman Spectroscopy
 Kenji Mishima , Koichi Yamashita*  

 2879-2884
 Modeling Proton Mobility in Acidic Zeolite Clusters. 3. A
 Sudden Approximation via Semiclassical Rate Theory Justin T.
 Fermann and Scott M. Auerbach 

 2885-2889
 Quantum-Classical Dynamics in a Classical Bath Raymond Kapral

 2890-2896
 An Eikonal Treatment of Electronically Diabatic
 Photodissociation: Branching Ratios of CH3I David A. Micha and
 Clifford D. Stodden
 
 2897-2902
 On the Origin of Pulse Shaping Control of Molecular Dynamics
 Moshe Shapiro , Paul Brumer 

 2903-2910
 Out-of-Plane Modes of cis-1,3,5-Hexatriene: Frequency Shifts in
 the 2A1 and 11B1 Excited States Clemens Woywod, James A.
 Snyder, and John H. Frederick 

 2911-2924
 Absorption and Fluorescence Excitation Spectra of
 9-(N-carbazolyl)-anthracene: Effects of Intramolecular
 Vibrational Redistribution and Diabatic Transitions Involving
 Electron Transfer F. Evers, J. Giraud-Girard, S. Grimme, J.
 Manz, C. Monte, M. Oppel, W. Rettig, P. Saalfrank, and P.
 Zimmermann