Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.105, No.43 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (61 articles)

21A - 21A	A combined crossed molecular beam and ab initio study of the reactions C-2(X-1 Sigma(+)(g), a(3)Pi(u))+C2H4 -> n-C4H3(X(2)A')+H(S-2(1/2)). Balucani N, Mebel AM, Lee YT, Kaiser RI
21A - 21A	Femtosecond UV pump/near-IR probe studies of the solvent-dependent excited-state decay dynamics of chlorine dioxide. Hayes SC, Cooksey CC, Wallace PM, Reid PJ
21A - 21A	Translational diffusion of dilute aqueous solutions of sugars as probed by NMR and hydrodynamic theory. Monteiro C, du Penhoat CH
21A - 21A	Influence of collision energy on the nascent OH(X-2 Pi, v''=0-4) product energetics for the reaction of O(D-1) with ethane. A laser-induced fluorescence and quasiclassical trajectory study. Gonzalez M, Puyuelo MP, Hernando J, Sayos R, Enriquez PA, Guallar J
21A - 22A	Triplet state dissociation of C-120, the dimer of C-60. Bachilo SM, Benedetto AF, Weisman RB
22A - 22A	A novel technique for the measurement of polarization-specific ultrafast Raman responses. Constantine S, Gardecki JA, Zhou Y, Ziegler LD
22A - 22A	Investigation of conformationally rich molecules: Rotational spectra of fifteen conformational isomers of 1-octene. Fraser GT, Suenram RD, Lugez CL
22A - 22A	Study of molecular complex formation between [60]fullerene and two series of donors by the NNIR method. Bhattacharya S, Nayak SK, Chattopadhyay S, Banerjee M, Mukherjee AK
22A - 22A	Study of the rotational barrier in the hindered bisphenoxyl A radical. Clancy CMR, Forbes MDE
22A - 23A	Theoretical study on the nonadiabatic transitions in the photodissociation processes of Cl-2. Asano Y, Yabushita S
23A - 23A	Theoretical study on the mechanism of the (CHF)-C-1+NO reaction. Liu JJ, Ding YH, Feng JK, Sun CC
23A - 23A	Periodic trends in the binding of metal ions to pyrimidine studied by threshold collision-induced dissociation and density functional theory. Amunugama R, Rodgers MT
23A - 23A	Reaction of carbon atoms, C (2p(2),P-3), with hydrogen sulfide, H2S (X(1)A(1)): Overall rate constant and product channels. nicolas Galland N, Caralp F, Rayez MT, Hannachi Y, Loison JC, Dorthe G, Bergeat A
23A - 23A	Density functional computational thermochemistry: Isomerization of sulfine and its enthalpy of formation. Ventura ON, Kieninger M, Denis PA
23A - 24A	The reaction of N(S-4) with CH2F: A comparative ab initio and DFT study. Menendez B, Rayon VM, Sordo JA, Cimas A, Barrientos C, Largo A
24A - 24A	Molecular magnetizabilities: Zero-point vibrational effects and the breakdown of Pascal's rule. Ruud K, Astrand PO, Taylor PR
24A - 24A	An improved theoretical sodium cation affinity scale? Petrie S
24A - 24A	Magnetic-shielding calculations on Al-4(2-) and analogues. A new family of aromatic molecules? Juselius J, Straka M, Sundholm D
24A - 24A	Dual-level direct dynamics study on the Diels-Alder reaction of ethylene and 1,3-butadiene. Huang CH, Tsai LC, Hu WP
24A - 24A	Structure and dynamics of the TIP3P, SPC, and SPC/E water models at 298 K. Mark P, Nilsson L
25A - 25A	Anisotropic repulsion potentials for cyanuric chloride (C3N3Cl3) and their application to modeling the crystal structures of azaaromatic chlorides. Mitchell JBO, Price SL, Leslie M, Buttar D, Roberts RJ
25A - 25A	Associations of alkyl carbonates: Intermolecular C-H center dot center dot center dot O interactions. Wang YX, Balbuena PB
25A - 25A	Hydrogen-bonded pyridine-water complexes studied by density functional theory and Raman spectroscopy. Schlucker S, Singh RK, Asthana BP, Popp J, Kiefer W
10453 - 10456	Gas-phase synthesis of single-wall carbon nanotubes from colloidal solution of metal nanoparticles Ago H, Ohshima S, Uchida K, Yumura M
10457 - 10460	Partial ionization of cesium atoms at point defects over polycrystalline magnesium oxide Chiesa M, Paganini MC, Giamello E, Murphy DM
10461 - 10464	Co-II(dbbiP)(2)(2+) complex rivals tri-iodide/iodide redox mediator in dye-sensitized photovoltaic cells Nusbaumer H, Moser JE, Zakeeruddin SM, Nazeeruddin MK, Gratzel M
10465 - 10467	Effect of chemically modified tips on STM imaging of 1-octadecanethiol molecule Xu QM, Wan LJ, Yin SX, Wang C, Bai CL
10468 - 10472	Molecular structure of salt solutions: A new view of the interface with implications for heterogeneous atmospheric chemistry Jungwirth P, Tobias DJ
10473 - 10483	Preparation of porous silica materials via sol-gel nanocasting of nonionic surfactants: A mechanistic study on the self-aggregation of amphiphiles for the precise prediction of the mesopore size Smarsly B, Polarz S, Antonietti M
10484 - 10488	Lecithin organogel with new rheological and scaling behavior Shchipunov YA, Mezzasalma SA, Koper GJM, Hoffmann H
10489 - 10495	Electrochemical preparation of platinum nanocrystallites on activated carbon studied by X-ray absorption spectroscopy Adora S, Soldo-Olivier Y, Faure R, Durand R, Dartyge E, Baudelet F
10496 - 10504	Vanadia gel synthesis via peroxovanadate precursors. 2. Characterization of the gels Fontenot CJ, Wiench JW, Pruski M, Schrader GL
10505 - 10514	Nematic ordering of suspensions of charged anisotropic colloids detected by Na-23 nuclear magnetic resonance Porion P, Al Mukhtar M, Meyer S, Faugere AM, van der Maarel JRC, Delville A
10515 - 10522	Activity and characterization by XPS, HR-TEM, Raman spectroscopy, and BET surface area of CuO/CeO2-TiO2 catalysts Francisco MSP, Mastelaro VR, Nascente PAP, Florentino AO
10523 - 10527	Micellar effects on the kinetics of the oxidation of the excited state of the [Ru(bpy)(3)](2+) complex by S2O82-. A comparison of different approaches for the interpretation of micellar effects on kinetics Lopez-Cornejo P, Sanchez F
10528 - 10535	Robust phase behavior of model transient networks Filali M, Ouazzani MJ, Michel E, Aznar R, Porte G, Appell J
10536 - 10545	Fluorescence study of the coil-globule transition of a PEO chain in toluene Farinha JPS, Picarra S, Miesel K, Martinho JMG
10546 - 10553	Boron B-12 cluster embedded in graphitic fragments Peeters A, Van Alsenoy C, March NH, Klein DJ, Van Doren VE
10554 - 10558	On the nanoparticle to molecular size transition: Fluorescence quenching studies Landes CF, Braun M, El-Sayed MA
10559 - 10564	Effects of many-body interactions on the preferential solvation of Mg2+ in aqueous ammonia solution: A Born-Oppenheimer ab initio QNL/MM dynamics study Tongraar A, Sagarik K, Rode BM
10565 - 10572	Synthesis and characterization of Mo-SBA-1 cubic mesoporous molecular sieves Che S, Sakamoto Y, Yoshitake H, Terasaki O, Tatsumi T
10573 - 10578	Crystal structure prediction for six monosaccharides revisited van Eijck BP, Mooij WTM, Kroon J
10579 - 10587	Measurements of interaction forces between polycations, between clay nanoplatelets, and between polycations and clay nanoplatelets by atomic force microscopy Szucs A, Haraszti T, Dekany I, Fendler JH
10588 - 10593	Electrochemical studies of the effects of pH and the surface structure of gold substrates on the underpotential deposition of sulfur Alanyalioglu M, Cakal H, Ozturk AE, Demir U
10594 - 10599	Effect of alkyl chain length on the fluorescence of 9-alkylfluorenyl thiols as self-assembled monolayers on gold Kittredge KW, Fox MA, Whitesell JK
10600 - 10609	1-chloro-2-fluoroethane adsorption on Cu(111): Structure and bonding Jones RG, Chan ASY, Turton S, Jackson GJ, Singh NK, Woodruff DP, Cowie BCC
10610 - 10618	Isotropic-nematic density inversion in a binary mixture of thin and thick hard platelets Wensink HH, Vroege GJ, Lekkerkerker HNW
10619 - 10629	Adsorption kinetics and size exclusion properties of probe molecules for the selective porosity in a carbon molecular sieve used for air separation Reid CR, Thomas KM
10630 - 10636	The role of buried hydrogen bonds in self-assembled mixed composition thiols on Au{111} Lewis PA, Smith RK, Kelly KF, Bumm LA, Reed SM, Clegg RS, Gunderson JD, Hutchison JE, Weiss PS
10637 - 10647	Energetics of ammonia sorption in alkali metal exchanged analogues of linde type X zeolites Joshi UD, Joshi PN, Tamhankar SS, Joshi VV, Shiralkar VP
10648 - 10652	Mixed potentials at metal-electrode and proton-conducting electrolyte interfaces in hydrocarbon-oxygen mixtures Hibino T, Hashimoto A, Mori K, Sano M
10653 - 10658	Structure of the active sites on H3PO4/ZrO2 catalysts for dimethyl carbonate synthesis from methanol and carbon dioxide Ikeda Y, Asadullah M, Fujimoto K, Tomishige K
10659 - 10668	Microelectrode studies of the reaction of superoxide with carbon dioxide in dimethyl sulfoxide Wadhawan JD, Welford PJ, Maisonhaute E, Climent V, Lawrence NS, Compton RG, McPeak HB, Hahn CEW
10669 - 10673	Laser induced current transients applied to a Au(111) single crystal electrode. A general method for the measurement of potentials of zero charge of solid electrodes Climent V, Coles BA, Compton RG
10674 - 10683	Proton-transfer tautomerism of beta-carbolines mediated by hydrogen-bonded complexes Chou PT, Liu YI, Wu GR, Shiao MY, Yu WS, Cheng CC, Chang CP
10684 - 10690	Influence of the relative orientation of two charged anisotropic colloidal particles on their electrostatic coupling: A (N,V,T) Monte Carlo study Meyer S, Levitz P, Delville A
10691 - 10699	Helical transition of polymer-like assemblies in solution van Gestel J, van der Schoot P, Michels MAJ
10700 - 10708	Hydrophobic ions in TIP5P water and at a water- chloroform interface: The effect of sign inversion investigated by MD and FEP simulations Schurhammer R, Engler E, Wipff G
10709 - 10714	Modeling Zn2+-cysteinate complexes in proteins Dudev T, Lim C
10715 - 10722	Inclusion complex of fluorescent 4-hydroxycoumarin derivatives with native beta-cyclodextrin: Enhanced stabilization induced by the appended substituent Dondon W, Fery-Forgues S
10723 - 10730	Nucleation, growth, and pseudo-polymorphic behavior of citric acid as monitored in situ by attenuated total reflection Fourier transform infrared spectroscopy Groen H, Roberts KJ