Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.105, No.44 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (41 articles)

10731 - 10745	Spin, charge, and lattice states in layered magnetoresistive oxides Mitchell JF, Argyriou DN, Berger A, Gray KE, Osborn R, Welp U
10746 - 10752	Atomistic simulations of corrosion inhibitors adsorbed on calcite surfaces I. Force field parameters for calcite Hwang S, Blanco M, Goddard WA
10753 - 10758	Mechanics of C-60 in nanotubes Qian D, Liu WK, Ruoff RS
10759 - 10763	Isothermal titration calorimetry studies of binding interactions between polyethylene glycol and ionic surfactants Dai S, Tam KC
10764 - 10771	Electrochemical tuning of electronic structure of single-walled carbon nanotubes: In-situ Raman and vis-NIR study Kavan L, Rapta P, Dunsch L, Bronikowski MJ, Willis P, Smalley RE
10772 - 10783	Antimony oxide-modified vanadia-based catalysts - Physical characterization and catalytic properties Spengler J, Anderle F, Bosch E, Grasselli RK, Pillep B, Behrens P, Lapina OB, Shubin AA, Eberle HJ, Knozinger H
10784 - 10787	Transient nonlinear optics of organometallic fullerene: Research on iron(III) and ruthenium(III) derivatives of C-60 Wang SF, Huang WT, Liang RH, Gong QH, Li HB, Chen HY, Qiang D
10788 - 10796	Uncommon adsorption isotherm of methanol on a hydrophobic Y-zeolite Halasz I, Kim S, Marcus B
10797 - 10804	Substantial non-linear optical response of new polyads based on Ru and Os complexes of modified terpyridines Konstantaki M, Koudoumas E, Couris S, Laine P, Amouyal E, Leach S
10805 - 10811	Oxidation of iron deposited on polycrystalline aluminum surfaces Palacio C, Arranz A
10812 - 10817	Upper limit of the O-H center dot center dot center dot O hydrogen bond. Ab initio study of the kaolinite structure Benco L, Tunega D, Hafner J, Lischka H
10818 - 10825	The effects of divalent ions on Langmuir monolayer and subphase structure: A grazing-incidence diffraction and Bragg rod study Kmetko J, Datta A, Evmenenko G, Dutta P
10826 - 10830	Conformational self-recognition as the origin of dewetting in bistable molecular surfaces Cavallini M, Lazzaroni R, Zamboni R, Biscarini F, Timpel D, Zerbetto F, Clarkson GJ, Leigh DA
10831 - 10837	Molecular dynamics simulations of template-assisted nucleation: Alcohol monolayers at the air-water interface and ice formation Dai Y, Evans JS
10838 - 10841	Surface stabilized porphyrin and phthalocyanine two-dimensional network connected by hydrogen bonds Lei SB, Wang C, Yin SX, Wang HN, Xi F, Liu HW, Xu B, Wan LJ, Bai CL
10842 - 10846	Self-assembled monolayer as a template to deposit silicon nanoparticles fabricated by laser ablation Hata K, Yoshida S, Fujita M, Yasuda S, Makimura T, Murakami K, Shigekawa H
10847 - 10856	A fractal approach to adsorption on heterogeneous solid surfaces. 1. The relationship between geometric and energetic surface heterogeneities Rudzinski W, Lee SL, Yan CCS, Panczyk T
10857 - 10866	A fractal approach to adsorption on heterogeneous solids surfaces. 2. Thermodynamic analysis of experimental adsorption data Rudzinski W, Lee SL, Panczyk T, Yan CCS
10867 - 10873	Additive effects in multilayer electrodeposition: Properties of Co-Cu/Cu multilayers deposited with NaCl additive Peter L, Kupay Z, Cziraki K, Padar J, Toth J, Bakonyi I
10874 - 10883	Methanol oxidation on a carbon-supported Pt fuel cell catalyst - A kinetic and mechanistic study by differential electrochemical mass spectrometry Jusys Z, Behm RJ
10884 - 10892	Electrochemistry at lipid monolayer-modified liquid-liquid interfaces as an improvement to drug partitioning studies Malkia A, Liljeroth P, Konturi AK, Kontturi K
10893 - 10899	Electrochemistry of Titanate(IV) layered oxides Matsumoto Y, Funatsu A, Matsuo D, Ozawa K
10900 - 10904	Distance dependence of the electron-transfer rate across covalently bonded monolayers on silicon Cheng J, Robinson DB, Cicero RL, Eberspacher T, Barrelet CJ, Chidsey CED
10905 - 10911	New-type electrochemical oscillation caused by electrode -Surface inhomogeneity and electrical coupling as well as solution stirring through electrochemical gas evolution reaction Mukouyama Y, Nakanishi S, Konishi H, Ikeshima Y, Nakato Y
10912 - 10917	Electronic band formation at organic-metal interfaces: Role of adsorbate-surface interaction Dutton G, Zhu XY
10918 - 10926	Probing the reactivity of adsorbed NO species by the CO and H-2 pulse during NO decomposition on Cu-ZSM-5 Konduru MV, Chuang SSC, Kang XH
10927 - 10935	Electron-transfer reactions in micelles: Dynamics of psoralen and coumarin radical cations Chen L, Wood PD, Mnyusiwalla A, Marlinga J, Johnston LJ
10936 - 10941	Liquid mixtures involving cyclic molecules. 2: Xenon plus cyclobutane Martins LFG, Filipe EJM, Calado JCG
10942 - 10949	Solution thermodynamics of imidazolium-based ionic liquids and water Anthony JL, Maginn EJ, Brennecke JF
10950 - 10960	Molecular computations using robust hydrocarbon-water potentials for predicting gas hydrate phase equilibria Cao ZT, Tester JW, Sparks KA, Trout BL
10961 - 10966	Simulation studies of retention in isotropic or oriented liquid n-octadecane Wick CD, Siepmann JJ, Schure MR
10967 - 10975	Model of 1,1,1,3,3,3-hexafluoro-propan-2-ol for molecular dynamics simulations Fioroni M, Burger K, Mark AE, Roccatano D
10976 - 10982	Laser photolysis studies of oxy- and carbonylhemoglobin in red blood cells. Effects of cell membrane on reversible binding of O-2 and CO Hoshino M, Sonoki H, Suzuki H, Adachi H, Miyazaki Y, Yamanaka K
10983 - 10991	Overcharging of DNA in the presence of salt: Theory and simulation Deserno M, Jimenez-Angeles F, Hohn C, Lozada-Cassou M
10992 - 10999	Ultrafast structural relaxation of myoglobin following photodissociation of carbon monoxide probed by time-resolved resonance Raman spectroscopy Mizutani Y, Kitagawa T
11000 - 11015	Hydrogen bond energetics: A simulation and statistical analysis of N-methyl acetamide (NMA), water, and human lysozyme Buck M, Karplus M
11016 - 11025	The role of the S-1 state of carotenoids in photosynthetic energy transfer: The light-harvesting complex II of purple bacteria Hsu CP, Walla PJ, Head-Gordon M, Fleming GR
11026 - 11034	Probability-weighted dynamic Monte Carlo method for reaction kinetics simulations Resat H, Wiley HS, Dixon DA
11035 - 11043	The combined effects of temperature and polymerization rate changes on the real-time conduction and relaxation of a liquid, and the evolution of localized motions Cardelli C, Tombari E, Johari GP
11044 - 11051	Diffusion coefficient matrix in nonionic polymer-solvent mixtures Vergara A, Paduano L, Mangiapia G, Sartorio R
11052 - 11052	Potential dependence of electron-transfer rates at the interface between two immiscible electrolyte solutions: Reduction of 7,7,8,8-tetracyanoquinodimethane in 1,2-dichloroethane by aqueous ferrocyanide studied with microelectrochemical techniques. (vol 3, pg 372, 2001) Zhang J, Unwin PR