Journal of Physical Chemistry A, V 108, N 4, December 2.

LETTERS 
 
Photochemically Reversible Luminescence
Lifetime Switching in Metal-Organic
Systems
Denis V. Kozlov and Felix N. Castellano
pp 10619 - 10622

ARTICLES
  
DYNAMICS AND RELAXATION 
 
Photophysics of 1,8-Bis(dimethylamino)
naphthalene in Solution: Internal Charge 
Transfer with a Twist
Anna Szemik-Hojniak, Grzegorz Balkowski,
George W. H. Wurpel, Jurek Herbich, 
Joan H. van der Waals, and Wybren J. Buma
pp 10623 - 10631; 
 
Spin Dynamics of a "Parachute" Shaped
Fullerene-Porphyrin Dyad
Tamar Galili, Ayelet Regev, 
Haim Levanon, David I. Schuster, 
and Dirk M. Guldi
pp 10632 - 10639; 
 
Photochemistry of 2-(2'-Hydroxyphenyl)
benzothiazole Encapsulated in 
Nanosized Zeolites
S. Mintova, V. De Waele, M. Holzl,
U. Schmidhammer, B. Mihailova, 
E. Riedle, and T. Bein
pp 10640 - 10648; 
 
Photoinduced Charge Separation and
Charge Recombination of 
Oligothiophene-Viologen Dyads 
in Polar Solvent
Yasuyuki Araki, Hongxia Luo, 
Takumi Nakamura, Mamoru Fujitsuka, 
Osamu Ito, Hiroki Kanato, Yoshio Aso, 
and Tetsuo Otsubo
pp 10649 - 10655; 

SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS 
 
Infrared Spectroscopy of Size-Selected
Benzene-Water Cluster Cations 
[C6H6-(H2O)n]+ (n = 1-23): Hydrogen 
Bond Network Evolution and Microscopic 
Hydrophobicity
Mitsuhiko Miyazaki, Asuka Fujii, 
Takayuki Ebata, and Naohiko Mikami
pp 10656 - 10660; 
 
Photodissociation Spectroscopy 
of Zn+-Formaldehyde
Wenyun Lu, Y. Abate, T.-H. Wong, 
and P. D. Kleiber
pp 10661 - 10666; 

 KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY 
 
Chemical Kinetics of the Interaction
of H2O Vapor with Soot in the Range
190 K  T  300 K: A Diffusion Tube Study
C. Alcala-Jornod and M. J. Rossi
pp 10667 - 10680; 
 
Kinetics of the Reaction of CH3O2 + NO:
A Temperature and Pressure Dependence
Study with Chemical Ionization Mass Spectrometry
Asan Bacak, Max W. Bardwell, 
M. Teresa Raventos, Carl J. Percival,
Gabriela Sanchez-Reyna, and Dudley E. Shallcross
pp 10681 - 10687; 
 
OH/OD Initiated Oxidation of Isoprene 
in the Presence of O2 and NO
Jiho Park, Candice G. Jongsma, 
Renyi Zhang, and Simon W. North
pp 10688 - 10697; 
 
Ligand Exchange Reactions of Sodium 
Cation Complexes Examined Using Guided
Ion Beam Mass Spectrometry: Relative 
and Absolute Dissociation Free Energies and Entropies
Jay C. Amicangelo and P. B. Armentrout
pp 10698 - 10713; 
 
Reactivity Extrapolation from Small
to Large Molecular Systems via Isodesmic
Reactions for Transition States
Vadim D. Knyazev
pp 10714 - 10722

 MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY
 
Theoretical Study on Structures 
and Stability of NC3S Isomers
Guang-tao Yu, Yi-hong Ding, Xu-ri Huang,
Guang-hui Chen, and Au-chin Tang
pp 10723 - 10739; 
 
Multiple Hydrogen-Bond Accepting 
Capacities of Polybasic Molecules: 
The Case of Cotinine
Virginie Arnaud, Jean-Yves Le Questel,
Monique Mathe-Allainmat, 
Jacques Lebreton, and Michel Berthelot
pp 10740 - 10748; 
 
Time Dependent Density Functional
Response Theory Calculation of 
Optical Rotation as a Method for 
the Assignment of Absolute 
Configuration of Camphor-Derived 
Furyl Hydroperoxide and Alcohol
Alessandra Lattanzi, Rosario G. Viglione,
Arrigo Scettri, and Riccardo Zanasi
pp 10749 - 10753; 
 
Computational Study of Enthalpies 
of Formation of OXO (X = Cl, Br, 
and I) and Their Anions
Sang Yeon Lee
pp 10754 - 10761;