Journal of Physical Chemistry A, 2003, V 107, N 49, December 11.

CHARLES S. PARMENTER FESTSCHRIFT
GUEST EDITORS: GEORGE H. ATKINSON AND JOHN H. CALLOMON

 
Scientific Contributions of Charles S. Parmenter
G.H. Atkinson and J.H. Calloman
pp 10477 - 10479; 
 
Pleasures of Science with Students and Colleagues
Charles S. Parmenter
pp 10480 - 10483;  
 
Colleagues of Charles S. Parmenter
pp 10484 - 10484; 
 
Publications of Charles S. Parmenter
pp 10485 - 10489; 

ARTICLES
 
 
Competition between Adiabatic and Nonadiabatic Pathways
in the Photodissociation of Vibrationally Excited Ammonia
Andreas Bach, J. Matthew Hutchison,
Robert J. Holiday, and F. Fleming Crim
pp 10490 - 10496; 
 
Theoretical Studies of the O(3P) + Methane Reaction
Diego Troya, Ronald Z. Pascual, and George C. Schatz
pp 10497 - 10506;  
 
Relaxation of the 61 Vibrational Level in 1B2u Benzene
by Polyatomic Colliders at Ultralow Temperatures
Eric R. Waclawik and Warren D. Lawrance
pp 10507 - 10513; 
 
Probing Confined Water with Nonphotochemical Hole Burning
Spectroscopy: Aluminum Phthalocyanine Tetrasulfonate
in Poly(2-hydroxyethyl methacrylate)
N. C. Dang, T. Reinot, G. J. Small, and J. M. Hayes
pp 10514 - 10520; 
 
Inclusion Complexes of 6-Bromo-2-Naphthol (Guest) and
-Cyclodextrin (Host): Thermodynamics of the Binary Complex
and First-Reported Dynamics of a Triplet-State Guest/Host2 Complex
R. Elizabeth Brewster, Benjamin F. Teresa, and Merlyn D. Schuh
pp 10521 - 10526; 
 
Quenching of I(2P1/2) by Cl2 and Cl Atoms over the
Temperature Range 297-663 K
Anatoly V. Komissarov and Michael C. Heaven
pp 10527 - 10532;  
 
Rate Constants for D + C2H2  C2HD + H at High Temperature:
Implications to the High Pressure Rate Constant for H + C2H2  C2H3
J. V. Michael, M.-C. Su, J. W. Sutherland,
L. B. Harding, and A. F. Wagner
pp 10533 - 10543;
 
On the Dissociation of van der Waals Clusters of X2-Cyclohexane
(X = O, Cl) Following Charge-Transfer Excitation in the Ultraviolet
Bradley F. Parsons and David W. Chandler
pp 10544 - 10553; 
 
Toward Automated Cell Model Development through Information Theory
A. Sayyed-Ahmad, K. Tuncay, and Peter J. Ortoleva
pp 10554 - 10565; 
 
Assessing Intrinsic Side Chain Interactions between i and
i + 4 Residues in Solvent-Free Peptides:
A Combinatorial Gas-Phase Approach
Catherine A. Srebalus Barnes and David E. Clemmer
pp 10566 - 10579; 
 
Microscopic Mechanism of Ultrafast Excited-State
Intramolecular Proton Transfer: A 30-fs Study
of 2-(2'-Hydroxyphenyl)benzothiazole
Stefan Lochbrunner, Alexander J. Wurzer, and Eberhard Riedle
pp 10580 - 10590; 
 
Ultrafast Excited-State Proton Transfer of 
2-(2'-Hydroxyphenyl)benzothiazole: Theoretical Analysis of
the Skeletal Deformations and the Active Vibrational Modes
Regina de Vivie-Riedle, Vincent De Waele,
Lukas Kurtz, and Eberhard Riedle
pp 10591 - 10599; 
 
Role of Surface Intramolecular Dynamics in the Efficiency
of Energy Transfer in Ne Atom Collisions with a 
n-Hexylthiolate Self-Assembled Monolayer
Tianying Yan, N. Isa, K. D. Gibson, S. J. Sibener, 
and William L. Hase
pp 10600 - 10607; 
 
Velocity Map Ion Imaging of Chlorine Azide Photolysis:
Evidence for Photolytic Production of Cyclic-N3
N. Hansen and A. M. Wodtke
pp 10608 - 10614;
 
Sticking of Hyperthermal CO to the (0001) Face of Crystalline Ice
A. Al-Halabi, A. W. Kleyn, E. F. van Dishoeck, 
M. C. van Hemert, and G. J. Kroes
pp 10615 - 10624; 
 
The Kinetics of Methyl Loss from Ethylbenzene and Xylene Ions:
The Tropylium versus Benzylium Story Revisited
Marcus Malow, Martin Penno, and Karl-Michael Weitzel
pp 10625 - 10630;  
 
Electronic Spectrum of Dicyanoacetylene. 1. Calculations of the
Geometries and Vibrations of Ground and Excited States
of Diacetylene, Cyanoacetylene, Cyanogen, Triacetylene,
Cyanodiacetylene, and Dicyanoacetylene
Gad Fischer and I. G. Ross
pp 10631 - 10636; 
 
Electronic Spectrum of Dicyanoacetylene. 
2. Interpretation of the 2800 A Transition
Gad Fischer, G. Dana Johnson, D. A. Ramsay, and I. G. Ross
pp 10637 - 10641; 
 
Low-Temperature Kinetics of the Reaction of the 
OH Radical with Hydrogen Peroxide
Andrei B. Vakhtin, David C. McCabe, 
A. R. Ravishankara, and Stephen R. Leone
pp 10642 - 10647; 
 
Lowest n,* Triplet State of 2-Cyclopenten-1-one:
Cavity Ringdown Absorption Spectrum and 
Ring-Bending Potential-Energy Function
Nathan R. Pillsbury, Jaebum Choo, 
Jaan Laane, and Stephen Drucker
pp 10648 - 10654; 
 
Density Functional Calculations, Structure, and
Vibrational Frequencies of 2-Cyclopenten-1-one
in Its S0, S1(n,*), T1(n,*), and T2(,*) States
Jaebum Choo, Sunghwan Kim, Stephen Drucker, and Jaan Laane
pp 10655 - 10659; 
 
Nonlinear-Infrared Responses of the N-H Mode of Pyrrole
in Carbon Tetrachloride by Heterodyned and Stimulated Echoes
Jianxin Chen, Jaehun Park, and Robin M. Hochstrasser
pp 10660 - 10666; 
 
Mass-Analyzed Threshold Ionization of the trans-1-Naphthol-Water
Complex: Assignment of Vibrational Modes, Ionization Energy,
and Binding Energy
J. E. Braun and H. J. Neusser
pp 10667 - 10673; 
 
Comparative Photophysics of C61H2 Isomers
Stephen M. Anthony, Sergei M. Bachilo, and R. Bruce Weisman
pp 10674 - 10679; 
 
Complexes of Importance to the Absorption of Solar Radiation
Henrik G. Kjaergaard, Timothy W. Robinson, Daryl L. Howard,
John S. Daniel, Jill E. Headrick, and Veronica Vaida
pp 10680 - 10686; 
 
Probing Adsorption, Orientation and Conformational Changes
of Cytochrome c on Fused Silica Surfaces with the Soret Band
Y.-Y. Cheng, S. H. Lin, H.-C. Chang, and M.-C. Su
pp 10687 - 10694; 
 
Molecular Beams in Space: Sources of OH(AX) Emission
in the Space Shuttle Environment
Lawrence S. Bernstein, Yu-hui Chiu, James A. Gardner,
A. Lyle Broadfoot, Marsha I. Lester, Maria Tsiouris,
Rainer A. Dressler, and Edmond Murad
pp 10695 - 10705; 
 
Quantum Energy Flow and trans-Stilbene Photoisomerization:
an Example of a Non-RRKM Reaction
David M. Leitner, Benjamin Levine, Jason Quenneville,
Todd J. Martinez, and Peter G. Wolynes
pp 10706 - 10716; 
 
Infrared and Ultraviolet Spectroscopy of Jet-Cooled ortho-,
meta-, and para-Diethynylbenzene
Jaime A. Stearns and Timothy S. Zwier
pp 10717 - 10724; 
 
Hydrated Sugars in the Gas Phase: Spectroscopy and Conformation
of Singly Hydrated Phenyl -D-Glucopyranoside
Rebecca A. Jockusch, Romano T. Kroemer,
Francis O. Talbot, and John P. Simons
pp 10725 - 10732;
 
Reactivity of the CF3CFHO Radical: Thermal
Decomposition and Reaction with O2
Fuxiang Wu and Robert W. Carr
pp 10733 - 10742;
 
Isotopomer-Selective Overtone Spectroscopy of Jet-Cooled Benzene
by Ionization Detected IR + UV Double Resonance:
The N = 2 CH Chromophore Absorption of 12C6H6 
and 13C12C5H6 near 6000 cm-1
Michael Hippler, Robert Pfab, and Martin Quack
pp 10743 - 10752; 
 
High Resolution Electronic Spectrum of the N2 van der Waals
Complex of p-Difluorobenzene. Structure and Internal Motion
Martin Schafer, Cheolhwa Kang, and David W. Pratt
pp 10753 - 10758;  
 
Rovibrational Energy Transfer in the 4CH Manifold of Acetylene,
Viewed by IR-UV Double Resonance Spectroscopy.
1. Foundation Studies at Low J
Mark A. Payne, Angela P. Milce, Michael J. Frost, and Brian J. Orr
pp 10759 - 10770;
 
CH Stretching Overtone Spectra of Fluorine Substituted Toluenes
Zimei Rong, Chenxi Zhu, and Bryan R. Henry
pp 10771 - 10780; 
 
Spectroscopic Investigation on the Microscopic Solvation Effect
on the Intramolecular Charge-Transfer Process of 
(p-Cyanophenyl)pentamethyldisilane in Supersonic Jets
Haruki Ishikawa, Masuyuki Sugiyama, Yoichi Shimanuki, 
Yuko Tajima, Wataru Setaka, Mitsuo Kira, and Naohiko Mikami
pp 10781 - 10786; 
 
Picosecond Time-Resolved Coherent Anti-Stokes Raman Spectroscopy
of the Artificial Bacteriorhodopsin Pigment, BR6.11
Andrew C. Terentis, Yidong Zhou, George H. Atkinson, and Laszlo Ujj
pp 10787 - 10797; 
 
Hydrogen-Bond Dynamics in the Excited State of Coumarin
102-Aniline Hydrogen-Bonded Complex
Dipak K. Palit, Tieqiao Zhang, Shigeichi Kumazaki,
and Keitaro Yoshihara
pp 10798 - 10804; 
 
Solvation of HF by Molecular Hydrogen: Helium Nanodroplet
Vibrational Spectroscopy
D. T. Moore and R. E. Miller
pp 10805 - 10812; 
 
Semiempirical Model of Vibrational Relaxation for
Estimating Absolute Rate Coefficients
Scott H. Kable and Alan E. W. Knight
pp 10813 - 10825; 
 
Rotational Changes Accompanying Vibrational Transfer in 
Low-Energy Collisions between Benzene and H2, D2, and CH4
Eric R. Waclawik and Warren D. Lawrance
pp 10826 - 10833; 
 
Kinetic Study of the Reaction of Acetaldehyde with OH
Jinjin Wang, Hongbing Chen, Graham P. Glass, and R. F. Curl
pp 10834 - 10844;
 
Collision Induced Dephasing in Fluorescence Quantum Beat of SO2(1B2)
Min Zhang, Jun Han, Peng Liu, Don Muller, and Hai-Lung Dai
pp 10845 - 10850; 
 
A Simplified Reduced-Dimensionality Study to Treat
Reactions of the Type X + CZ3Y  XY + CZ3
Boutheina Kerkeni and David C. Clary
pp 10851 - 10856;