Journal of Physical Chemistry A, 2003, V. 107, No. 37, 18 September.

A Tribute to Donald J. Kouri
J.Z.H. Zhang and M. Baer
pp 7073 - 7075; 
 
 
To My Colleagues
D.J. Kouri
pp 7076 - 7076;  
 
Curriculum Vitae of Donald J. Kouri
pp 7077 - 7078; 
 
 
List of Colleagues of Donald J. Kouri
pp 7079 - 7079; 
 
Recent Publications of Donald J. Kouri
pp 7080 - 7083;  
 
Bound-Excited Electronic States of the Anion 
of 2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane
Monika Sobczyk, Piotr Skurski, and Jack Simons
pp 7084 - 7091;   
 
 
Excitation Transfer in Aggregated and Linearly 
Confined Poly(p-phenylene vinylene) Chains
Gil C. Claudio and Eric R. Bittner
pp 7092 - 7100;    
  
On the Isotope Effect in F + HD Reaction at Ultracold Temperatures
N. Balakrishnan and A. Dalgarno
pp 7101 - 7105;    
 
 
Quantum Dynamics Study of Torsional Excitation of Glycine 
in Collision with Hydrogen Atom on ab Initio Potential Energy Surface
Da W. Zhang, Ming L. Wang, and J. Z. H. Zhang
pp 7106 - 7111;   
 
 
Systematic Improvement of Initial Value Representations 
of the Semiclassical Propagator
Eli Pollak and Jiushu Shao
pp 7112 - 7117;   
 
Interpolating Moving Least-Squares Methods for Fitting Potential 
Energy Surfaces: Illustrative Approaches and Applications
Gia G. Maisuradze and Donald L. Thompson
pp 7118 - 7124;    
 
 
Bound and Quasibound States of He2H+ and He2D+ 
Aditya Narayan Panda and N. Sathyamurthy
pp 7125 - 7131;   
 
 
A Quantum Dynamics Study of D2 + OH  DOH + D 
on the WSLFH Potential Energy Function
Paolo Defazio and Stephen K. Gray
pp 7132 - 7137;   
 
 
A 1+1 Ionization Scheme for Sensitive Detection of the OH Radical
Chris McRaven, Janis Alnis, Brendan Furneaux, and Neil Shafer-Ray
pp 7138 - 7141;  
 
 
Full Dimensional Quantum Calculations of Vibrational Energies of H5O2+
Xinchuan Huang, Hyung Min Cho, Stuart Carter, 
Lars Ojamae, Joel M. Bowman, and Sherwin J. Singer
pp 7142 - 7151;   
 
 
Quantum Scattering with Energy-Filtered Plane Wave Packets: 
Visualizing the F + HD "Ridge" Mechanism
Stuart C. Althorpe
pp 7152 - 7160;    
 
 
Theoretical Studies of the O(3P) + Ethane Reaction
Diego Troya, Ronald Z. Pascual, Donna J. Garton, 
Timothy K. Minton, and George C. Schatz
pp 7161 - 7169; 
 
Phase-Modulus Relations for a Reflected Particle
A. Yahalom and R. Englman
pp 7170 - 7174;   
 
Computing Energy Levels by Inversion of Imaginary-Time 
Cross-Correlation Functions
Arne Luchow, Daniel Neuhauser, Jaejin Ka, Roi Baer,
Jianhan Chen, and Vladimir A. Mandelshtam
pp 7175 - 7180; 
 
Non-Hermitian Quantum Mechanics for High-Order 
Harmonic Generation Spectra
Nimrod Moiseyev and Manfred Lein
pp 7181 - 7188;   
 
 
The Electronic Non-Adiabatic Coupling Matrix: 
A Numerical Study of the Curl Condition and the 
Quantization Condition Employing the Mathieu Equation
T. Vertei, A. Vibok, G. J. Halasz, A. Yahalom, 
R. Englman, and, and M. Baer
pp 7189 - 7196;  
 
 
Full-Dimensional Wave Packet Studies of Collisional 
Vibrational Relaxation of Both p- and o-H2
Shi Ying Lin and Hua Guo
pp 7197 - 7203; 
 
Fourier Grid Hamiltonian Method for Solving the 
Vibrational Schrodinger Equation in Internal 
Coordinates: Theory and Test Applications
Jernej Stare and Gabriel G. Balint-Kurti
pp 7204 - 7214;   
 
 
Time-Dependent Wave Packet Study of the O + O2 
(v = 0, j = 0) Exchange Reaction
Ka-Lo Yeh, Daiqian Xie, Dong H. Zhang, 
Soo-Y Lee, and Reinhard Schinke
pp 7215 - 7219;   
 
 
Multiple-Configuration Quantum/Classical Studies 
of the Photodissociation Dynamics of H2O
Feng Chen and Anne B. McCoy
pp 7220 - 7229;   
 
 
Inverse Scattering Theory: Renormalization of the 
Lippmann-Schwinger Equation for Quantum Elastic 
Scattering with Spherical Symmetry
Donald J. Kouri, Amrendra Vijay, and David K. Hoffman
pp 7230 - 7235;   
  
Narrow Subthreshold Quantum Mechanical Resonances 
in the Li + HF  H + LiF Reaction
Liqiang Wei, Ahren W. Jasper, and Donald G. Truhlar
pp 7236 - 7247;   
 
 
A LAGROBO Multiproperty Fit to Four-Atom Potential 
Energy Surfaces: The OH + HCl Case Study
Ernesto Garcia, Aurelio Rodriguez, 
M. Luz Hernandez, and Antonio Lagana
pp 7248 - 7257;  
 
 
Fast Iterative Poisson Solver for Molecular Junctions' Geometries
Oded Godsi, Ilan Bar-On, and Uri Peskin
pp 7258 - 7263;   
 
 
A Local-Time Algorithm for Achieving Quantum Control
Frank L. Yip, David A. Mazziotti, and Herschel Rabitz
pp 7264 - 7268; 
 
Atom-Centered Density Matrix Propagation (ADMP): 
Generalizations Using Bohmian Mechanics
Srinivasan S. Iyengar, H. Bernhard Schlegel, and Gregory A. Voth
pp 7269 - 7277;    
 
 
Influence of Spin-Orbit Effects on Chemical Reactions: 
Quantum Scattering Studies for the Cl(2P) + HCl  ClH + Cl(2P)
Reaction Using Coupled ab Initio Potential Energy Surfaces
George C. Schatz, Marlies Hankel, T. W. J. Whiteley, and J. N. L. Connor
pp 7278 - 7289; 
 
Hyperspherical Harmonics for Triatomic Systems
Desheng Wang and Aron Kuppermann
pp 7290 - 7310;   
 
 
Dissipative Quantum Dynamics with Many Coupled Molecular 
States: Photodesorption from Metal Surfaces
D. A. Micha and A. Santana
pp 7311 - 7317;  
 
 
Properties of Minimum Uncertainty Wavelets and Their Relations 
to the Harmonic Oscillator and the Coherent States
Donald J. Kouri, Manos Papadakis, Ioannis Kakadiaris, 
and David K. Hoffman
pp 7318 - 7327;  
 
 
Collisional Cooling of Polar Diatomics in 3He and 4He Buffer Gas: 
A Quantum Calculation at Ultralow Energies
E. Bodo and F. A. Gianturco
pp 7328 - 7336;