Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.105, No.40 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (32 articles)

9669 - 9671	Measurement of heat of argon adsorption for the evaluation of relative acid strength of some sulfated metal oxides and H-type zeolites Matsuhashi H, Tanaka T, Arata K
9672 - 9685	The role of collective solvent coordinates and nonequilibrium solvation in charge-transfer reactions Schenter GK, Garrett BC, Truhlar DG
9686 - 9691	The application of mesoionic compounds into proton-conducting polymer gels Wieczorek W, Zukowska G, Ostrovskii D, Florjanczyk Z
9692 - 9698	Quantitative determination of titanium lattice defects and solid-state reaction mechanism in iron-doped TiO2 photocatalysts Wang JA, Limas-Ballesteros R, Lopez T, Moreno A, Gomez R, Novaro O, Bokhimi X
9699 - 9710	A study of the formation of single- and double-walled carbon nanotubes by a CVD method Peigney A, Coquay P, Flahaut E, Vandenberghe RE, De Grave E, Laurent C
9711 - 9714	Stabilization of CdS nanoparticles immobilized on thiol-modified polystyrene particles by encapsulation with polythiourethane Hirai T, Saito T, Komasawa I
9715 - 9718	The occurrence of non-Gaussian spectral line shapes of molecules in electrostatically disordered media van Mourik F, Chergui M, van der Zwan G
9719 - 9725	Electrochemical infrared characterization of carbon-supported platinum nanoparticles: A benchmark structural comparison with single-crystal electrodes and high-nuclearity carbonyl clusters Park S, Wasileski SA, Weaver MJ
9726 - 9731	Structural stabilities and self-assembly of Cucurbit[n]uril (n=4-7) and decamethylcucurbit[n]uril (n=4-6): A theoretical study Oh KS, Yoon J, Kim KS
9732 - 9738	Potential distribution and photovoltage origin in nanostructured TiO2 sensitization solar cells: An interference reflection study Turrion M, Macht B, Tributsch H, Salvador P
9739 - 9746	Chain photoreduction of CCl3F induced by TiO2 particles Calhoun RL, Winkelmann K, Mills G
9747 - 9754	Density functional theory calculations of hydrogen-containing defects in forsterite, periclase, and alpha-quartz de Leeuw NH
9755 - 9771	1-pK and 2-pK protonation models in the theoretical description of simple ion adsorption at the oxide/electrolyte interface: A comparative study of the behavior of the surface charge, the individual isotherms of ions, and the accompanying electrokinetic effects Piasecki W, Rudzinski W, Charmas R
9772 - 9777	Modification of electrodes with self-assembled hydrophobin layers Bilewicz R, Witomski J, Van der Heyden A, Tagu D, Palin B, Rogalska E
9778 - 9784	Kinetic analysis of temperature-programmed reduction: Behavior of a CrOx/Al2O3 catalyst Kanervo JM, Krause AOI
9785 - 9792	Simulations of phospholipids using a coarse grain model Shelley JC, Shelley MY, Reeder RC, Bandyopadhyay S, Moore PB, Klein ML
9793 - 9797	The effect of ruthenium on the binding of CO, H-2, and H2O on Pt(110) Lu C, Masel RI
9798 - 9804	Electronic structure and reactivity of the F-S(H)(+) defect center at the MgO (001) surface Soave R, Ferrari AM, Pacchioni G
9805 - 9811	Pore-size control of cobalt dispersion and reducibility in mesoporous silicas Khodakov AY, Griboval-Constant A, Bechara R, Villain F
9812 - 9816	An investigation of rigid p-methylterphenyl thiol self-assembled monolayers on Au(111) using reflection-absorption infrared spectroscopy and scanning tunneling microscopy Duan L, Garrett SJ
9817 - 9821	Electrochemistry of a double-decker lutetium(III) phthalocyanine in aqueous media. The first evidence for five reductions Kadish KM, Nakanishi T, Gurek A, Ahsen V, Yilmaz I
9822 - 9827	SAFT1 for associating fluids: Alkanols Adidharma H, Radosz M
9828 - 9833	The mixing of K+, (nBu(4))N+, Mg2+, and Ca2+ with guanidinium cation in water: Ionic interactions from a thermodynamic study Kumar A
9834 - 9839	Application of integral equation joined with the chain association theory to study molecular association in sub- and supercritical water Lotfollahi MN, Modarress H, Mansoori GA
9840 - 9848	Direct Gibbs ensemble Monte Carlo simulations for solid-vapor phase equilibria: Applications to Lennard-Jonesium and carbon dioxide Chen B, Siepmann JI, Klein ML
9849 - 9856	Energy transfer in LH2 of Rhodospirillum molischianum, studied by subpicosecond spectroscopy and configuration interaction exciton calculations Ihalainen JA, Linnanto J, Myllyperkio P, van Stokkum IHM, Ucker B, Scheer H, Korppi-Tommola JEI
9857 - 9871	Nature of the surface crossing process in bacteriorhodopsin: Computer simulations of the quantum dynamics of the primary photochemical event Warshel A, Chu ZT
9872 - 9878	Calculation of the free energy of proton transfer from an aqueous phase to liquid acetonitrile Mejias JA, Hamad S, Lago S
9879 - 9886	Octyl glucoside-mediated solubilization and reconstitution of liposomes: Structural and kinetic aspects Lopez O, Cocera M, Coderch L, Parra JL, Barsukov L, de la Maza A
9887 - 9895	Spectral tuning of photoactive yellow protein. Theoretical and experimental analysis of medium effects on the absorption spectrum of the chromophore Yoda M, Houjou H, Inoue Y, Sakurai M
9896 - 9901	Kinetics and mechanism of polymerization of n-butyl vinyl ether initiated by dichloroalane (AlHCl2): A new cationic initiating system Keki S, Nagy M, Deak G, Zsuga M
9902 - 9908	Reversal potential of a wide ion channel. Nonuniform charge distribution effects Levadny V, Aguilella V