The Journal of Physical Chemistry , 2000, V 104, N 1, 13 January.
FEATURE ARTICLE
1-16
Ten Years of Single-Molecule Spectroscopy
Ph. Tamarat, A. Maali, B. Lounis, and M. Orrit
ARTICLES
DYNAMICS AND RELAXATION
17-24
Dynamics of Cyclic Methylphenyltrisiloxane in the Picosecond to
Nanosecond Time Range
Fernando B. Dias, João C. Lima, Antonio L.Maçanita, Arturo Horta,
and Inés F. Piérola
SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS
25-33
Photodetachment of Gaseous Multiply Charged Anions, Copper
Phthalocyanine Tetrasulfonate Tetraanion: Tuning Molecular
Electronic Energy Levels by Charging and Negative Electron Binding X
ue-Bin Wang, Kim Ferris, and Lai-Sheng Wang
34-44
Calculated Vibrational Spectra for CHnOHm Species
Paul Blowers and Richard I. Masel
45-52
On the Photoabsorption Spectroscopy of Water
Badry D. Bursulaya, Jonggu Jeon, Chia-Ning Yang, and Hyung J. Kim
KINETICS; ATMOSPHERIC AND ENVIRONMENTAL PHYSICAL CHEMISTRY
53-58
Kinetics of Deuterium Exchange on Resorcinol in D2O at High
Pressure and High Temperature
Shi Bai, Bruce J. Palmer, and Clement R. Yonker
59-66
Decomposition Mechanism for Electron Beam Irradiation of
Vaporized Trichloroethylene-Air Mixtures
Teruyuki Hakoda and Shoji Hashimoto , Yuichi Fujiyama and Akira Mizuno
67-71
Thermal Electron Capture in the Mixtures of Halocarbons and
Environmental Gases
Andrzej Rosa and Iwona Szamrej
72-76
Uptake of Hydrogen Halides by Water Droplets
Francis Schweitzer, Philippe Mirabel, and Christian George
77-85
Formation of Neutral C7H2 Isomers from Four Isomeric C7H2 Radical
Anion Precursors in the Gas Phase
uresh Dua, Stephen J. Blanksby, and John H. Bowie
MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY
86-95
Global Optimization: Quantum Thermal Annealing with Path Integral
Monte Carlo
Yong-Han Lee and B. J. Berne
96-101
Ab Initio Study of the Ne(1S)-CN(2+) van der Waals Complex
Imrich Vrábel, Vladimír Luke, Viliam Laurinc, and Stanislav Biskupi
102-112
Vibrational Assignment of All 46 Fundamentals of C60 and C606-:
Scaled Quantum Mechanical Results Performed in Redundant Internal
Coordinates and Compared to Experiments Cheol
Ho Choi and Miklos Kertesz , Laszlo Mihaly
113-120
A Simple Relativistic Correction to the Nuclear Spin-Spin
Coupling Constant
Jana Khandogin and Tom Ziegler
121-129
Monomer Capture in Brookhart's Ni(II) Diimine Olefin
Polymerization Catalyst: Static and Dynamic Quantum
Mechanics/Molecular Mechanics Study
Tom K. Woo, Peter E. Blöchl, and Tom Ziegler
130-137
Electronic and Vibrational Structures of Corannulene Anions
Tohru Sato, Atsushi Yamamoto, and Tokio Yamabe
138-144
Complexation of Li+ and Cu+ with HX (X = F, Cl, OH, SH, NH2, and
PH2) Molecules by B3LYP and CCSD(T) Methods
Ahmed M. El-Nahas and Kimihiko Hirao
145-148
How Many Waters Are Necessary To Dissolve a Rock Salt Molecule?
Pavel Jungwirth
149-155
Carbon-13 Shift Tensors in Polycyclic Aromatic Compounds. 8. A
Low-Temperature NMR Study of Coronene and Corannulene
Anita M. Orendt, Julio C. Facelli, Shi Bai, Amarjit Rai, Michele Gossett,
Lawrence T. Scott, Juliana Boerio-Goates, Ronald J. Pugmire, and
David M. Grant
GENERAL PHYSICAL CHEMISTRY
156-163
Tempo-C61: An Unusual Example of Fulleroid to Methanofullerene
Conversion
Paola Ceroni, Fosca Conti, Carlo Corvaja, Michele Maggini,
Francesco Paolucci, Sergio Roffia, Gianfranco Scorrano,
and Antonio Toffoletti
COMMENTS
164-165
Comment on "New Assignment of the Electronically Excited States
of Anthracene-9,10-endoperoxide and Its Derivatives: A Critical
Experimental and Theoretical Study"
Hans-Dieter Brauer and Reinhard Schmidt
166-167
Reply to the Comment on "New Assignment of the Electronically
Excited States of Anthracene-9,10-endoperoxide and Its
Derivatives: A Critical Experimental and Theoretical Study"
Murthy S. Gudipati and Andreas Klein
168-169
Comment on "On the Magnetic Susceptibility of Fluorine"
Kenneth Ruud and Peter R. Taylor , Michal Jaszunski
170-170
Reply to Comment on "On the Magnetic Susceptibility of Fluorine"
H. Cheng, D. E. Fowler, P. B. Henderson, J. P. Hobbs, and M. R.
Pascolini