Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.109, No.24 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (52 articles)

11851 - 11857	Boosting fuel cell performance with a semiconductor photocatalyst: TiO2/Pt-Ru hybrid catalyst for methanol oxidation Drew K, Girishkumar G, Vinodgopal K, Kamat PV
11858 - 11861	Scattered light interference from a single metal nanoparticle and its mirror image Eah SK, Jaeger HM, Scherer NF, Wiederrecht GP, Lin XM
11862 - 11864	Molecular simulation of adsorption and diffusion of hydrogen in metal-organic frameworks Yang QY, Zhong CL
11865 - 11869	Orientational dynamics of anthracene in a cyclodextrin functionalized layered solid Mohanambe L, Vasudevan S
11870 - 11874	Slow water diffusion in micellar solutions Vass S, Grimm H, Banyai I, Meier G, Gilanyi T
11875 - 11879	Bulk production of a strong covalently linked (C60Hx)(2) dimer Vasil'ev YV, Kotsiris SG, Bashkin IO, Antonov VE, Moravsky AP, Drewello T
11880 - 11885	Enhancement of intercalation properties of V2O5 film by TiO2 addition Lee K, Cao GZ
11886 - 11892	Derivatized fullerenes bearing multiple electron donors: Synthesis and charge transfer properties Li HP, Huang WJ, Gun ZX, Guduru R, Sun YP
11893 - 11899	Tripling of the unit cell volume of the non-centrosymmetric AlPO4-SOD after dehydration: A structural study of a reversible process Paillaud JL, Marichal C, Roux M, Baerlocher C, Chezeau JM
11900 - 11906	Thermodynamics and kinetics of hydroxide ion formation in 12CaO center dot 7Al(2)O(3) Hayashi K, Hirano M, Hosono H
11907 - 11912	Influence of the counterion and co-ion diffusion coefficient values on some dielectric and electrokinetic properties of colloidal suspensions Lopez-Garcia JJ, Grosse C, Horno J
11913 - 11917	Structure of the crystalline C-60 photopolymer and the isolation of its cycloadduct components Kovats E, Oszlanyi G, Pekker S
11918 - 11924	Calculated structural and electronic interactions of the ruthenium dye N3 with a titanium dioxide nanocrystal Persson P, Lundqvist MJ
11925 - 11932	Polyurea-functionalized multiwalled carbon nanotubes: Synthesis, morphology, and Raman spectroscopy Gao C, Jin YZ, Kong H, Whitby RLD, Acquah SFA, Chen GY, Qian HH, Hartschuh A, Silva SRP, Henley S, Fearon P, Kroto HW, Walton DRM
11933 - 11939	Homopairing possibilities of the DNA base adenine Kelly REA, Lee YJ, Kantorovich LN
11940 - 11945	Nature of the metal-support interaction in bifunctional catalytic Pt/H-ZSM-5 zeolite Treesukol P, Srisuk K, Limtrakul J, Truong TN
11946 - 11952	Enhancement and suppression of vibrational coherence in degenerate four-wave-mixing signal generated from dye-doped polymer films Nagasawa Y, Mori Y, Nakagawa Y, Miyasuka H, Okada T
11953 - 11960	Selenium-modified titanium dioxide photochemical diode/electrolyte junctions: Photocatalytic and electrochemical preparation, characterization, and model simulations de Tacconi NR, Chenthamarakshan CR, Rajeshwar K, Tacconi EJ
11961 - 11966	The surface of ordered mesoporous benzene-silica hybrid material: An infrared and ab initio molecular modeling study Onida B, Borello L, Busco C, Ugliengo P, Goto Y, Inagaki S, Garrone E
11967 - 11972	Density functional theory study of one-dimensional growth of styrene on the hydrogen-terminated Si(001)-(3 x 1) surface Takeuchi N, Selloni A
11973 - 11979	Microscopic insights into the sputtering of thin organic films on Ag{111} induced by C-60 and Ga bombardment Postawa Z, Czerwinski B, Winograd N, Garrison BJ
11980 - 11985	K-stabilized high-oxygen-coverage states on Rh(110): A low-pressure pathway to formation of surface oxide Gunther S, Esch F, del Turco M, Africh C, Comelli G, Kiskinova M
11986 - 11990	Evidence for C-H center dot center dot center dot O=C bonding in coadsorbed aromatic - Carbonyl systems on Pt(111) Lavoie W, McBreen PH
11991 - 11995	First-principles modeling of dopants in C-29 and C29H24 nanodiamonds Barnard AS, Russo SP, Snook IK
11996 - 12002	Thermo-kinetics study of laser-induced desorption of self-assembled monolayers from gold: Case of laser micropatterning Shadnam MR, Kirkwood SE, Fedosejevs R, Amirfazli A
12003 - 12013	Water concentration profiles in membranes measured by ESEEM of spin-labeled lipids Erilov DA, Bartucci R, Guzzi R, Shubin AA, Maryasov AG, Marsh D, Dzuba SA, Sportelli L
12014 - 12019	Structure of the acetone liquid-vapor interface as seen from Monte Carlo simulations Partay L, Jedlovszky K, Horvai G
12020 - 12031	Mechanism of the hydrosilylation reaction of alkenes at porous silicon: Experimental and computational deuterium labeling studies de Smet LCPM, Zuilhof H, Sudholter EJR, Lie LH, Houlton A, Horrocks BR
12032 - 12037	Features and mechanism of H- anion emission from 12CaO center dot 7Al(2)O(3) surface Huang F, Li J, Wang L, Dong T, Tu J, Torimoto Y, Sadakata M, Li QX
12038 - 12048	Extrathermodynamic study of surface diffusion in reversed-phase liquid chromatography with silica gels bonded with alkyl ligands of different chain lengths Miyabe K, Guiochon G
12049 - 12053	Emission of tris(2,2'-bipyridine)ruthenium(II) by coreactant electrogenerated chemiluminescence: From O-2-insensitive to highly O-2-sensitive Zheng HZ, Zu YB
12054 - 12061	H-1 MAS NMR investigations of ethylene glycol adsorbed in NaX Erdem OF, Michel D
12062 - 12070	Photooxidation of acetone on TiO2(110): Conversion to acetate via methyl radical ejection Henderson MA
12071 - 12079	Characterization of vanadium and titanium oxide supported SBA-15 Segura Y, Cool P, Kustrowski P, Chmielarz L, Dziembaj R, Vansant EF
12080 - 12085	Study of energy transfer from 7-amino coumarin donors to the rhodamine 6G acceptor in lecithin vesicles and sodium taurocholate-lecithin mixed aggregates Seth D, Chakraborty A, Setua P, Chakrabarty D, Sarkar N
12086 - 12092	Aggregation behavior of tetrakis(4-sulfonatophenyl)porphyrin in AOT/water/decane microemulsions Castriciano MA, Romeo A, Villari V, Angelini N, Micali N, Scolaro LM
12093 - 12098	Activation energy of electron transport in dye-sensitized TiO2 solar cells Boschloo G, Hagfeldt A
12099 - 12106	Density functional study of the mechanism of the Beckmann rearrangement catalyzed by H-ZSM-5: A cluster and embedded cluster study Sirijaraensre J, Truong TN, Limtrakul J
12107 - 12114	Effect of pressure on pedal motion in stilbene molecular crystals and its dependence on the crystallographic site Murugan NA, Yashonath S
12115 - 12123	Toward an understanding of the formation of vanadia-titania catalysts Nair NN, Bredow T, Jug K
12124 - 12132	Physicochemical properties and solubility of alkyl-(2-hydroxyethyl)-dimethylammonium bromide Domanska U, Bogel-Lukasik R
12133 - 12144	Phase stability relations in invariant systems Fishtik D
12145 - 12153	Examination of the excess thermodynamic properties of n-alkane binary mixtures: A molecular approach dos Ramos MC, Blas FJ
12154 - 12159	Solubility of CO2, CO, and H-2 in the ionic liquid [bmim][PF6] from Monte Carlo simulations Urukova I, Vorholz J, Maurer G
12160 - 12166	Entropy convergence in the hydration thermodynamics of n-alcohols Graziano G
12167 - 12174	Square, hexagonal, and row phases of PTCDA and PTCDI on Ag-Si(111)root 3 x root 3R30 degrees Swarbrick JC, Ma J, Theobald JA, Oxtoby NS, O'Shea JN, Champness NR, Beton PH
12175 - 12181	Charge transfer excited-state dynamics in DNA duplexes substituted with an ethynylpyrenyldeoxyuridine electron source and a fluorodeoxyuridine electron trap Gaballah ST, Collier G, Netzel TL
12182 - 12194	Langevin model of the temperature and hydration dependence of protein vibrational dynamics Moritsugu K, Smith JC
12195 - 12205	Hydrolysis process of the second generation platinum-based anticancer drug cis-amminedichlorocyclohexylamineplatinum(II) Zhu CB, Raber J, Eriksson LA
12206 - 12213	Potential energy surfaces of an adenine-thymine base pair and its methylated analogue in the presence of one and two water molecules: Molecular mechanics and correlated ab initio study Kabelac M, Zendlova L, Reha D, Hobza P
12214 - 12221	Absorption spectra of first-row transition metal complexes of bacteriochlorins: A theoretical analysis Petit L, Adamo C, Russo N
12222 - 12226	Time-dependent density functional theory description of on-site electron repulsion and ligand field effects in the optical spectrum of hexaaquoruthenium(II) in solution Bernasconi L, Sprik M