Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.102, No.40 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (23 articles)

7727 - 7730	Sorption-induced diffusion-selective separation of hydrocarbon isomers using silicalite Krishna R, Smit B, Vlugt TJH
7731 - 7734	Analysis of the reorientational motion of C-60 in toluene-d(8) : Effects of solute-solvent interactions on rotational times in various solvents Shang XQ, Issa MH, Rodriguez AA
7735 - 7739	Magnetic field effects on the emission from the B state of gaseous halogen and interhalogen molecules Kobayashi T, Nagakura S
7740 - 7753	Femtosecond ultraviolet-visible fluorescence study of the excited-state proton-transfer reaction of 7-azaindole dimer Takeuchi S, Tahara T
7754 - 7760	Dual fluorescence and multiple charge transfer nature in derivatives of N-pyrrolobenzonitrile Cornelissen-Gude C, Rettig W
7761 - 7764	Direct characterization of hexamethyl(Dewar benzene) radical cation by electronic absorption spectroscopy Marcinek A
7765 - 7771	Raman spectra of phenylacetylene in acetonitrile and methylcyclohexane at low temperatures. 2. Structural order and vibrational relaxation in frozen matrices at 77 m Abramczyk H, Waliszewska G, Kolodziejski M
7772 - 7778	Observation of magic numbers within NO/NH3 mixed cluster ions Shin DN, DeLeon RL, Garvey JF
7779 - 7786	Influence of sequential solvation on metal-to-ligand charge transfer in bis(2,2 ＇,2 ＇＇-terpyridyl)iron(II) clustered with dimethyl sulfoxide Spence TG, Trotter BT, Posey LA
7787 - 7794	The proton's absolute aqueous enthalpy and Gibbs free energy of solvation from cluster-ion solvation data Tissandier MD, Cowen KA, Feng WY, Gundlach E, Cohen MH, Earhart AD, Coe JV, Tuttle TR
7795 - 7803	Ultrafast reactivity of IR-excited electron in aqueous ionic solutions Gauduel Y, Sander M, Gelabert H
7804 - 7812	Flow-tube investigation of the high-temperature reaction between BCl3 and NH3 McDaniel AH, Allendorf MD
7813 - 7820	Bistability without hysteresis in chemical reaction systems : The case of nonconnected branches of coexisting steady states Guidi GM, Goldbeter A
7821 - 7827	Trimethylaluminum dimer structure and its monomer radical cation : A density functional study Berthomieu D, Bacquet Y, Pedocchi L, Goursot A
7828 - 7834	Thermochemistry of aluminum halides : A theoretical appraisal Petrie S
7835 - 7840	Proton affinities of dicyanogen isomers : Is there a preferred site of protonation for CNCN? Petrie S
7841 - 7850	Structure of aqueous sodium aluminate solutions : A solution X-ray diffraction study Radnai T, May PM, Hefter GT, Sipos P
7851 - 7859	In situ scanning tunneling microscopy of a redox molecule as a vibrationally coherent electronic three-level process Friis EP, Kharkats YI, Kuznetsov AM, Ulstrup J
7860 - 7863	Ab initio calculations on CO2 binding to carbonyl groups Nelson MR, Borkman RF
7864 - 7871	The internal rotation of hydrogen thioperoxide : Energy, chemical potential, and hardness profiles Cardenas-Jiron GI, Letelier JR, Toro-Labbe A
7872 - 7877	A systematic failing of current density functionals : Overestimation of two-center three-electron bonding energies Braida B, Hiberty PC, Savin A
7878 - 7879	Comment on the "magnetic field effects on exciplex luminescence in water-tetrahydrofuran and water-dioxane mixtures" Petrov NK
7880 - 7880	Comment on the "magnetic field effects on exciplex luminescence in water-tetrahydrofuran and water-dioxane mixtures" - Reply Bera PK, Nath D, Chowdhury M