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