Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.103, No.7 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (27 articles)

779 - 781	Diffusion of dioxygen in n-alkanes Kowert BA, Dang NC
782 - 786	F-19 and H-1 magnetic relaxation dispersion determination of the translational encounter between ionic salts and nitroxide free radicals in aqueous solution Dinesen TRJ, Seymour J, McGowan L, Wagner S, Bryant RG
787 - 794	One-electron reduction and oxidation studies of the radiation sensitizer gadolinium(III) texaphyrin (PCI-0120) and other water soluble metallotexaphyrins Sessler JL, Tvermoes NA, Guldi DM, Mody TD, Allen WE
795 - 802	Intermolecular interactions in conjugated oligothiophenes. 1. Optical spectra of terthiophene and substituted terthiophenes recorded in various environments DiCesare N, Belletete M, Marrano C, Leclerc M, Durocher G
803 - 811	Intermolecular interactions in conjugated oligothiophenes. 2. Quantum chemical calculations performed on crystalline structures of terthiophene and substituted terthiophenes DiCesare N, Belletete M, Leclerc M, Durocher G
812 - 815	Photoionization mass spectrometric study of HOCl: Photoionization efficiency spectrum and ionization energy Thorn RP, Stief LJ, Kuo SC, Klemm RB
816 - 822	Vibrational spectroscopic study of a series of alpha,alpha ＇-diethyl end-capped oligothiophenes with different chain lengths in the neutral state Casado J, Hotta S, Hernandez V, Navarrete JTL
823 - 832	Low-temperature rotational relaxation of N-2 studied with resonance-enhanced multiphoton ionization Aoiz FJ, Diez-Rojo T, Herrero VJ, Martinez-Haya B, Menendez M, Quintana P, Ramonat L, Tanarro I, Verdasco E
833 - 837	Far-infrared spectra and two-dimensional potential energy surfaces involving the ring-puckering vibration of 2,5-dihydrothiophene Klots T, Lee S, Laane J
838 - 840	Jahn-Teller effect in VF3 Solomonik VG, Boggs JE, Stanton JF
841 - 846	Laser flash photolysis of SiCl4 at high temperatures based on Si- and C1-concentration measurements Kunz A, Roth P
847 - 857	Gas-phase reactions of nickel and nickel oxide clusters with nitrogen dioxide. 4. Continued kinetic and mechanistic investigation of nickel cluster reactions with NOx gases Vann WD, Castleman AW
858 - 864	Reaction of the OH radical with furfural. Spectral and kinetic investigation by pulse radiolysis and by ab initio and semiempirical methods D'Angelantonio M, Emmi SS, Poggi G, Beggiato G
865 - 870	Cascade strategy of the chemically induced magnetic isotope fractionation Buchachenko AL, Berdinsky VL
871 - 876	Adsorption of atmospheric gases at the air-water interface. 2. C-1-C-4 alcohols, acids, and acetone Donaldson DJ, Anderson D
877 - 883	Temperature dependent rate coefficient for the reaction O(P-3)+NO2 -> NO+O-2 Gierczak T, Burkholder JB, Ravishankara AR
884 - 892	On the molecular basis of water hydrolysis. A detailed ab initio study Bernal-Uruchurtu MI, Ortega-Blake I
893 - 902	C(sp(2))-C(sp(3)) rotational barriers in simple amides: H2N-C(=O)-R(R = methyl, ethyl, i-propyl, tert-butyl) Sandrone G, Dixon DA, Hay BP
903 - 915	Ab initio calculation of aqueous aluminum and aluminum-carboxylate complex energetics and Al-27 NMR chemical shifts Kubicki JD, Sykes D, Apitz SE
916 - 920	A density functional study of the structures and energetics of CXBrO where X = H, Cl, and Br Peterson S, Good DA, Francisco JS
921 - 924	Measuring correlated atomic motion using X-ray diffraction Jeong IK, Proffen T, Mohiuddin-Jacobs F, Billinge SJL
925 - 931	Reactive flux calculations of methyl vinyl ketone reacting with cyclopentadiene in water Pak Y, Voth GA
932 - 937	Density functional calculation of (1)J(C-H) coupling constants in cyclohexane and diheterocyclohexanes. Repercussion of stereoelectronic effects on coupling constants Cuevas G, Juaristi E, Vela A
938 - 946	Isomerization of acetonitrile N-methylide [CH3CNCH2](center dot+) and N-methylketenimine [CH3NCCH2](center dot+) radical cations in the gas phase: Theoretical study of the [C-3,H-5,N](center dot+) potential energy surface Salpin JY, Nguyen MT, Bouchoux G, Gerbaux P, Flammang R
947 - 952	Wave packet methods for the direct calculation of energy-transfer moments in molecular collisions Bradley KS, Schatz GC, Balint-Kurti GG
953 - 964	An ab initio study of fructose in the gas phase Chung-Phillips A, Chen YY
965 - 970	Photochemistry of matrix-isolated and thin film acid chlorides: Quantum yields and product structures Rowland B, Winter PR, Ellison GB, Radziszewski JG, Hess WP