Journal of Physical Chemistry A

Journal of Physical Chemistry A, Vol.112, No.35 Entire volume, number list

ISSN: 1089-5639 (Print)

In this Issue (25 articles)

7987 - 7995	Ion-pairing of octyl viologen diiodide in low-polar solvents: An experimental and computational study Saielli G
7996 - 8008	Dipole effects on cation-pi interactions: Absolute bond dissociation energies of complexes of alkali metal cations to N-methylaniline and N,N-dimethylaniline Hallowita N, Carl DR, Armentrout PB, Rodgerst MT
8009 - 8014	Observation of intermolecular charge transfer in a quasi-one-dimensional molecular alloy system Ren XM, Sui YX, Liu GX, Xie JL
8015 - 8023	Kinetics and activation parameter analysis for the prebiotic oligocytidylate formation on Na+-Montmorillonite at 0-100 degrees C Kawamura K, Maeda J
8024 - 8029	Experimental and theoretical investigation of HC5N adsorption on amorphous ice surface: Simulation of the interstellar chemistry Coupeaud A, Pietri N, Allouche A, Aycard JP, Couturier-Tamburelli I
8030 - 8037	A combined theoretical and experimental study of simple terminal group 6 nitride and phosphide N MX3 and P MX3 molecules Wang XF, Andrews L, Lindh R, Veryazov V, Roos BO
8038 - 8045	Experimental study of the dynamics of front propagation in the Co(OH)(2)/NH4OH Liesegang system using spectrophotometry Batlouni H, Al-Ghoul M
8046 - 8052	A microwave and quantum chemical study of cyclopropaneselenol Mokso R, Mollendal H, Guillemin JC
8053 - 8060	Atmospheric chemistry of 3-pentanol: Kinetics, mechanisms, and products of Cl atom and OH radical initiated oxidation in the presence and absence of NOX Hurley MD, Wallington TJ, Bjarrum M, Javadi MS, Nielsen OJ
8061 - 8069	Molecular structures and stability constants of gossypol and its aza-derivative complexes with silver(I) cations studied by potentiometric, ESI MS, NMR, and AM1d semiempirical methods Przybylski P, Kira J, Schroeder G, Brzezinski B, Bartl F
8070 - 8085	The hyperbolic chemical bond: Fourier analysis of ground and first excited state potential energy curves of HX (X = H-Ne) Harrison JA
8086 - 8092	Theoretical study on a novel series of fullerene-containing organometallics Fe(eta(5)-C55X5)(2) (X = CH, N, B) and their large third-order Nonlinear optical properties Liu YC, Kan YH, Wu SX, Yang GC, Zhao L, Zhang M, Guan W, Su ZM
8093 - 8099	A computational study on the decomposition of formic acid catalyzed by (H2O)x, x=0-3: Comparison of the gas-phase and aqueous-phase results Chen HT, Chang JG, Chen HL
8100 - 8106	Theoretical insight into pyrrole inversion and planarity in 5,10,15,20-tetraphenylsapphyrin and 5,10,15,20-tetraphenyl-26,28-diheterosapphyrins with two O, S, or Se atoms Cardenas-Jiron GI, Venegas C, Lopez R, Menendez MI
8107 - 8115	The self-assembly of metaboric acid molecules into bowls, balls and sheets Elango M, Subramanian V, Sathyamurthy N
8116 - 8120	Density functional theory study of ruthenium (II)-Catalyzed [2+2+2] cycloaddition of 1,6-diynes with tricarbonyl compounds Rodriguez-Otero J, Montero-Campillo MM, Cabaleiro-Lago EM
8121 - 8128	Unique interactions between diborane and pi orbitals: Blue- or red-shifted hydrogen bonding? Tian SX, Li HB, Bai YB, Yang JL
8129 - 8135	Dihydrogen trioxide clusters, (HOOOH)(n) (n=2-4), and the hydrogen-bonded complexes of HOOOH with acetone and dimethyl ether: Implications for the decomposition of HOOOH Kovacic S, Koller J, Cerkovnik J, Tuttle T, Plesnicar B
8136 - 8147	Magnetic euripi in corannulene Monaco G, Scott LT, Zanasi R
8148 - 8153	Theoretical study of the mechanism and rate constant of the B+CO2 reaction Poully B, Bergeat A, Hannachi Y
8154 - 8163	Regioselectivity in azahydro[60]fullerene derivatives: Application of general-purpose reactivity indicators Contreras-Torres FF, Basiuk VA, Basiuk EV
8164 - 8178	Pericyclic versus pseudopericyclic reactions. What the Laplacian of the charge density, del(2)rho(r), has to say about it? The case of cycloaddition reactions Calvo-Losada S, Sanchez JJQ
8179 - 8187	Theoretical investigation of perylene dimers and excimers and their signatures in X-ray diffraction Velardez GF, Lemke HT, Breiby DW, Nielsen MM, Moller KB, Henriksen NE
8188 - 8197	Theoretical study of HCN++C2H2 reaction Li Y, Liu HL, Huang XR, Wang DQ, Sun CC, Tang AC
8198 - 8204	Intermolecular HH vibrations of dihydrogen bonded complexes H3EH-center dot center dot center dot HOR in the low-frequency region: Theory and IR spectra Filippov OA, Tsupreva VN, Epstein LM, Lledos A, Shubina ES