The Journal of Physical Chemistry A, 2001, V 105, N 47, 29 November.


FEATURE ARTICLE

10627-10634 Mass and Thermal Accommodation Coefficients of H2O(g) on Liquid Water as a Function of Temperature Y. Q. Li and P. DavidovitsQ. Shi,J. T. Jayne, , C. E. Kolb, and D. R. Worsnop
ARTICLES

DYNAMICS AND RELAXATION
10635-10639 Slow Solvation Dynamics of Dimethylformamide in a Nanocavity. 4-Aminophthalimide in -Cyclodextrin Sobhan Sen, Dipankar Sukul, Partha Dutta, and Kankan Bhattacharyya 10640-10645 Ultrafast Rearrangement of Norbornene Excited at 200 nm W. Fuss, K. K. Pushpa, W. E. Schmid, and S. A. Trushin 10646-10650 Gateway Modes for Collisional Energy Transfer between Benzene and Ar V. Bernshtein and I. Oref 10651-10656 Investigation of Collisional Quenching of CCl2 (A~B1) in Different Vibrational States Yide Gao, Yang Chen, Qin Ran, Xingxiao Ma, and Congxiang Chen 10657-10663 Theoretical Study of the Effect of the Intermolecular Spin-Orbit Interaction in the Collision-Induced Intersystem Crossing of S1 State Glyoxal by Ar Tohru Nakajima and Shigeki Kato
SPECTROSCOPY, GASEOUS CLUSTERS, AND MOLECULAR BEAMS
10664-10672 Conformers of Nonionized Proline. Matrix-Isolation Infrared and Post-Hartree-Fock ab Initio Study S. G. Stepanian, I. D. Reva, E. D. Radchenko, and L. Adamowicz 10673-10680 Infrared Spectroscopy of the OH Stretching Vibrations of Jet-Cooled Salicylic Acid and Its Dimer in S0 and S1 Toru Yahagi, Asuka Fujii, Takayuki Ebata, and Naohiko Mikami 10681-10688 Sucrose Hydrates in Aqueous Solution by IR Spectroscopy Jean-Joseph Max and Camille Chapados
MOLECULAR STRUCTURE, BONDING, QUANTUM CHEMISTRY, AND GENERAL THEORY
10689-10693 Do Nitrogen-Containing Oxocarbons Exist? Predictions of Their Stability and Aromaticity In~aki Morao, Mark A. Vincent, and Ian H. Hillier 10694-10701 Best Dioctahedral Smectite for Nitrogen Heterocyclics Adsorption-A Reactivity Index Study Abhijit Chatterjee, Takeo Ebina, and Takashi Iwasaki 10702-10710 Quantum Chemical Calculations of the First- and Second-Order Hyperpolarizabilities of Molecules in Solutions W. Bartkowiak, R. Zaleny, W. Niewodniczaki, and J. Leszczynski 10711-10718 Structures and Stabilities of Three-Membered Rings Containing a Hypervalent Atom Hirotaka Ikeda and Satoshi Inagaki 10719-10722 Interactions of Magnesium Phthalocyanine as Evaluated by Energy Partition Analysis J. Mizuguchi 10723-10730 CO Interaction with Small Rhodium Clusters from Density Functional Theory: Spectroscopic Properties and Bonding Analysis Tzonka Mineva, Nino Russo, and Hans-Joachim Freund 10731-10738 Electronic Structure of the 2.4-Diphosphacyclobutane-diyl-1.3 and Substituted Derivatives Wolfgang W. Schoeller, Carola Begemann, Edgar Niecke, and Dietrich Gudat 10739-10746 Ab Initio Calculations on Conventional and Unconventional Hydrogen Bonds-Study of the Hydrogen Bond Strength S Lawomir Janusz Grabowski
GENERAL PHYSICAL CHEMISTRY
10747-10752 Formation and Characterization of the ( 2-H2)CrO2, (2-H2)2CrO2 and HCrO(OH) Molecules Mingfei Zhou, Luning Zhang, Limin Shao, Wenning Wang, Kangnian Fan, and Qizong Qin