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