Journal of Physical Chemistry, 2004, V 108, N 9, March 4.

 
LETTERS 
 
Refractive Indices of Water and Aqueous Electrolyte
Solutions under High Magnetic Fields
Haruki Hosoda, Haruki Mori, Norihito Sogoshi, 
Akira Nagasawa, and Seiichiro Nakabayashi
pp 1461 - 1464; 

ARTICLES

DYNAMICS AND RELAXATION 
 
Photophysical Properties and Rotational Relaxation
Dynamics of Neutral Red Bound to -Cyclodextrin
M. K. Singh, H. Pal, A. S. R. Koti, and A. V. Sapre
pp 1465 - 1474; 
 
Adjacent Effect on Positive Charge Transfer from Radical
Cation of n-Dodecane to Scavenger Studied by Picosecond
Pulse Radiolysis, Statistical Model, and Monte Carlo Simulation
Akinori Saeki, Takahiro Kozawa, Yoichi Yoshida, and Seiichi Tagawa
pp 1475 - 1481; 
 
Photodissociation of Bromoform at 248 nm: Single
and Multiphoton Processes
Peng Zou, Jinian Shu, Trevor J. Sears, Gregory E. Hall,
and Simon W. North
pp 1482 - 1488; 
 
Dynamic-Absorption Spectral Contours: Vibrational Phase-Dependent
Resolution of Low-Frequency Coherent Wave-Packet Motion
of IR144 on the Ground-State and Excited-State   * Surfaces
Elizabeth A. Carson, William M. Diffey, Katherine R. Shelly,
Sanela Lampa-Pastirk, Kevin L. Dillman, James M. Schleicher,
and Warren F. Beck
pp 1489 - 1500;
 
Spectroscopy and Photophysics of Lumiflavins and Lumichromes
Ewa Sikorska, Igor V. Khmelinskii, Wiesaw Prukaa, Sian L. Williams, 
Manisha Patel, David R. Worrall, Jose L. Bourdelande,
Jacek Koput, and Marek Sikorski
pp 1501 - 1508; 
 
"Structure Breaking" Effect of Hydrated Cs+
Christian F. Schwenk, Thomas S. Hofer, and Bernd M. Rode
pp 1509 - 1514;

SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS 
 
Thermosolvatochromism of Phenol Blue in
Polar and Nonpolar Solvents
M. Adam Webb, B. Christine Morris, W. Daniel Edwards,
Alex Blumenfeld, Xihua Zhao, and Jeanne L. McHale
pp 1515 - 1523; 
 
Observation and Rovibrational Analysis of the
Intermolecular HCl Libration Band 
%@mt;sys@%%@sx@%4%@be@%1%@sxx@%%@mx@% 
in OC-HCl. Modeling of the Intermolecular 
Potential Energy Surface
R. Wugt Larsen, F. Hegelund, and B. Nelander
pp 1524 - 1530; 

Infrared Spectra and Density Functional Calculations
of the Silver and Gold Thiocarbonyls: MCS, M(CS)2, 
and M2CS (M = Ag and Au) in Solid Argon
Qingyu Kong, Aihua Zeng, Mohua Chen,
Qiang Xu, and Mingfei Zhou
pp 1531 - 1536; 

KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY 
 
Kinetics and Mechanism of the Reaction of the Hydroxyl Radical
with h8-Isoprene and d8-Isoprene: Isoprene Absorption Cross
Sections, Rate Coefficients, and the Mechanism
of Hydroperoxyl Radical Production
P. Campuzano-Jost, M. B. Williams, L. D'Ottone, and A. J. Hynes
pp 1537 - 1551;
 
One-Electron Oxidation of Selenourea in Aqueous Solution
B. Mishra, D. K. Maity, K. I. Priyadarsini, H. Mohan, and J. P. Mittal
pp 1552 - 1559; 
 
Heterogeneous Reaction of Gaseous Nitric
Acid on -Phase Iron(III) Oxide
Elizabeth K. Frinak, Sandra J. Wermeille, 
Courtney D. Mashburn, Margaret A. Tolbert, 
and Christopher J. Pursell
pp 1560 - 1566; 
 
Uptake of H217O(g) and D2O(g) by Aqueous
Sulfuric Acid Droplets
Michael Gershenzon, Paul Davidovits, Leah R. Williams, 
Quan Shi, John T. Jayne, Charles E. Kolb, 
and Douglas R. Worsnop
pp 1567 - 1573; 
 
The Reaction of O2+ + C8H10 (Ethylbenzene) as a 
Function of Pressure and Temperature. 2. Analysis 
of Collisional Energy Transfer of Highly Excited C8H10+
J. Troe, A. A. Viggiano, and S. Williams
pp 1574 - 1581; 

MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY 
 
Influence of Coligands on the EPR Hyperfine Coupling
Constants of the Cu(I)-NO System - A Theoretical Study
Christoph Freysoldt, Andreas Poppl, and Joachim Reinhold
pp 1582 - 1588;
 
A Novel Relaxation Equation of Motion
Robert D. Nielsen and Bruce H. Robinson
pp 1589 - 1600; 
 
Conformational Stability of Lactonitrile-Water 
Complexes: An ab Initio Study
Roberto Rivelino and Sylvio Canuto
pp 1601 - 1607; 
 
The Vinyl Radical and Fluorinated Vinyl Radicals, 
C2H3-nFn (n = 0-3), and Corresponding Anions: 
Comparison with the Isoelectronic Complexes [X···YCCZ]-
Andrew C. Simmonett, Steven E. Wheeler, 
and Henry F. Schaefer III
pp 1608 - 1615; 
 
Dynamics of the S(1D) + H2 Insertion Reaction: 
A Combined Quantum Mechanical and 
Quasiclassical Trajectory Study
L. Banares, F. J. Aoiz, P. Honvault, and J.-M. Launay
pp 1616 - 1628; 

Comparison of Electronic Structure Theories 
for Solvated Molecules: RISM-SCF versus PCM
Hirofumi Sato and Shigeyoshi Sakaki
pp 1629 - 1634;