Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.103, No.44 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (24 articles)

8747 - 8752	Isolation and characterization by C-13 NMR spectroscopy of [84]fullerene minor isomers Dennis TJS, Kai T, Asato K, Tomiyama T, Shinohara H, Yoshida T, Kobayashi Y, Ishiwatari H, Miyake Y, Kikuchi K, Achiba Y
8753 - 8761	Proton-assisted hydration at hydrophobic sites in protonated ether and keto dimers Hahndorf I, Jiang JC, Chang HC, Wu CC, Chang HC
8762 - 8771	Overtone investigation of methyl-substituted pyridines Proos RJ, Henry BR
8772 - 8776	Far-infrared and Raman spectra of the ring-puckering vibration of 2,3-dihydrothiophene. One- and two-dimensional potential energy surfaces and the barrier to planarity Klots T, Bondoc E, Laane J
8777 - 8791	Modeling internal energy distributions in ion clusters: Comparison between experiment and simulations Cabarcos OM, Weinheimer CJ, Lisy JM
8792 - 8798	Reactions of mixed Pb-M(+)/methanol clusters Barran PE, Mikhailov V, Stace AJ
8799 - 8802	Kinetic isotope effects of proton transfer reaction for amines by ultrasonic relaxation methods: Unexpected evidence from the results in ethylamine solutions Huang H, Nishikawa S, Dong SJ
8803 - 8811	Shock-tube studies on the reactions of CF2(X(1)A(1)) with O(P-3) and H atoms Yamamori Y, Takahashi K, Inomata T
8812 - 8823	Uptake of gas-phase ammonia. 1. Uptake by aqueous surfaces as a function of pH Shi Q, Davidovits P, Jayne JT, Worsnop DR, Kolb CE
8824 - 8833	Uptake of gas-phase ammonia. 2. Uptake by sulfuric acid surfaces Swartz E, Shi Q, Davidovits P, Jayne JT, Worsnop DR, Kolb CE
8834 - 8839	Generation, characterization, and deprotonation of phenol radical cations Gadosy TA, Shukla D, Johnston LJ
8840 - 8846	High-level ab initio and density functional theory evaluation of combustion reaction energetics: NO2 and HONO elimination from dimethylnitramine Johnson MA, Truong TN
8847 - 8852	The Hammond postulate and the principle of maximum hardness in some intramolecular rearrangement reactions Sola M, Toro-Labbe A
8853 - 8860	Protonation and deprotonation enthalpies of guanine and adenine and implications for the structure and energy of their complexes with water: Comparison with uracil, thymine, and cytosine Chandra AK, Nguyen MT, Uchimaru T, Zeegers-Huyskens T
8861 - 8869	Monohydride and monofluoride derivatives of B, Al, N and P. Theoretical study of their ability as hydrogen bond accepters Rozas I, Alkorta I, Elguero J
8870 - 8874	Orbital-based interpretation of electron density differences in Ne-2 and polarized Ne and Ne6+ Carlton TS, Nguyen TN
8875 - 8878	Potential curves for the Mg+Rn complex including charge-transfer states Christiansen PA, Moffett TM, DiLabio GA
8879 - 8884	Theoretical study of the alkaline hydrolysis of an oxo-beta-lactam structure Coll M, Frau J, Vilanova B, Donoso J, Munoz F, Blanco FG
8885 - 8889	Tetramethyleneethane (TME) diradical: Experiment and density functional theory reach an agreement Filatov M, Shaik S
8890 - 8894	Density functional theory studies of hexamethylene triperoxide diamine Wierzbicki A, Cioffi E
8895 - 8905	Pathways for the reaction of the butadiene radical cation, [C4H6](center dot+), with ethylene Hofmann M, Schaefer HF
8906 - 8907	Product branching ratios in the NH2+NOreaction: A re-evaluation Park J, Lin MC
8908 - 8908	Ab initio study of the reactions between a series of substituted singlet nitrenium ions and water (vol 103A, pg 6198, 1999) Marquez M, Mari F, Gonzalez CA
8908 - 8908	The standard enthalpy of formation of the 1-adamantyl cation in the gas phase. An experimental and ab initio reassessment (vol 103, pg 7555, 1999) Flores H, Davalos JZ, Abboud JLM, Castano O, Gomperts R, Jimenez P, Notario R, Roux MV