Journal of Physical Chemistry, 2002, V 106, N 38, September 26.

 
 LETTERS

Autonomous Chemomechanical Oscillations in a Hydrogel/Enzyme System Driven by 
Glucose
Anish P. Dhanarajan, Gauri P. Misra, and Ronald A. Siegel
pp 8835 - 8838; 

FEATURE ARTICLE

Frequency Selected Ultrafast Infrared Vibrational Echo Studies of Liquids, 
Glasses, and Proteins
K. A. Merchant, Qing-Hua Xu, David E. Thompson, and M. D. Fayer
pp 8839 - 8849; 

ARTICLES

DYNAMICS AND RELAXATION

Solution Properties of Urea and Its Derivatives in Water: Evidence from 
Ultrasonic Relaxation Spectra
A. Rupprecht and U. Kaatze
pp 8850 - 8858; 

Molecular Dynamics of the Interaction of Some Alkaline-Earth Cations with Some 
Pentoses Undergoing 4C11C4 Isomerization
Sergio Petrucci and Edward M. Eyring
pp 8859 - 8863; 

Molecular Twisting and Relaxation in the Excited State of Triarylpyrylium 
Cations 
Darius Abramavicius, Vidas Gulbinas, Leonas Valkunas, Ying-Jen Shiu, Kuo Kan 
Liang, Michitoshi Hayashi, and Sheng Hsien Lin
pp 8864 - 8869; 

Dynamics of an Inclusion Complex of Dichloromethane and Cryptophane-E
Zdenk Toner, Jan Lang, Dick Sandstr?m, Oleg Petrov, and Jozef Kowalewski
pp 8870 - 8875; 

 SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS

Raman Studies on the Self-localized Excitations in Lightly and Heavily Doped 
trans-Polyacetylene with Sodium
Jin-Yeol Kim, Yukio Furukawa, Akira Sakamoto, and Mitsuo Tasumi
pp 8876 - 8882; 

KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY

A Theoretical Study on the Two Reactions of Acetonitrile with Atomic Chlorine 
and Bromine
Qian Shu Li and Chao Yang Wang
pp 8883 - 8890; 

Alkyl Peroxy Radical Kinetics Measured Using Near-infrared CW-Cavity Ring-down
Spectroscopy
Dean B. Atkinson and Jennifer L. Spillman
pp 8891 - 8902; 

Heats of Formation of NaOH and NaOH+: Ionization Energy of NaOH
Edmond P. F. Lee and Timothy G. Wright
pp 8903 - 8907; 

Structure and Proton Reactivity of the Semiquinone Anion and Dianion of Biphenol 
in Water
G. N. R. Tripathi and Daniel M. Chipman
pp 8908 - 8916; 

MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY

Theoretical Study on Potential Energy Surface of the C2H2FO Radical
Dong-bo Cao, Yi-hong Ding, Ze-sheng Li, Xu-ri Huang, and Chia-chung Sun
pp 8917 - 8924; 

Structures, Energetics, and Spectra of Cl-(H2O)n Clusters, n = 1-6: Ab Initio 
Study
M. Masamura
pp 8925 - 8932; 

G2 Molecular Orbital Investigation of H4AlXH3+ (X = N, P, and As) and H4AlYH2+ 
(Y = O, S, and Se) Interactions
Abderrahim Boutalib
pp 8933 - 8936;

Insertion Reaction of Mn+ Bare Metal Cation into the N-H and C-H Bonds of 
Ammonia and Methane
Maria del Carmen Michelini, Nino Russo, and Emilia Sicilia
pp 8937 - 8944; 

Ab Initio Study of Radical Reactions: Role of Coupled Internal Rotations on the 
Reaction Kinetics(III)
V. Van Speybroeck, D. Van Neck, and M. Waroquier
pp 8945 - 8950; 

Search for Ionic Orthocarbonates: Ab Initio Study of Na4CO4
Musstafa Al-Shemali and Alexander I. Boldyrev
pp 8951 - 8954; 

Calculated OH-Stretching Vibrational Transitions in the Water-Nitrogen and 
Water-Oxygen Complexes
Henrik G. Kjaergaard, Geoffrey R. Low, Timothy W. Robinson, and Daryl L. Howard
pp 8955 - 8962; 

Thermal Stability of Primary S-Nitrosothiols: Roles of Autocatalysis and 
Structural Effects on the Rate of Nitric Oxide Release
Marcelo G. de Oliveira, S?lvia M. Shishido, Amedea B. Seabra, and Nelson H. Morgon
pp 8963 - 8970; 

Alanine Radicals. 2. The Composite Polycrystalline Alanine EPR Spectrum Studied 
by ENDOR, Thermal Annealing, and Spectrum Simulations
Mojgan Z. Heydari, Eirik Malinen, Eli O. Hole, and Einar Sagstuen
pp 8971 - 8977; 

ADDITIONS AND CORRECTIONS


Picosecond and Nanosecond Fluorescence Decays of 4-
(Dimethylamino)phenylacetylene in Comparison with Those of 4-
(Dimethylamino)benzonitrile. No Evidence for Intramolecular Charge
Transfer and a Nonfluorescing Intramolecular Charge Transfer State
Zachariasse, K. A., Yoshihara, T., and Druzhinin, S. I.
pp 8978 - 8978;