Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.107, No.10 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (32 articles)

2171 - 2173	Effect of shrinking microbubble on gas hydrate formation Takahashi M, Kawamura T, Yamamoto Y, Ohnari H, Himuro S, Shakutsui H
2174 - 2179	Shape control in electrodeposited, epitaxial CdSe nanocrystals on (111) gold Ruach-Nir I, Zhang Y, Popovitz-Biro R, Rubinstein I, Hodes G
2180 - 2188	Simulated reversible aggregation processes for different interparticle potentials: The cluster aging phenomenon Odriozola G, Schmitt A, Callejas-Fernandez J, Martinez-Garcia R, Leone R, Hidalgo-Alvarez R
2189 - 2192	Dynamics of bound dyes in a nonpolymeric aqueous gel derived from a tripodal bile salt Mukhopadhyay S, Ira, Krishnamoorthy G, Maitra U
2193 - 2196	Liquid-phase synthesis of EuS nanocrystals and their physical properties Thongchant S, Hasegawa Y, Wada Y, Yanagida S
2197 - 2204	Anomalous cis isomer orientation in a liquid crystalline azo polymer on irradiation with linearly-polarized light Hore DK, Natansohn AL, Rochon PL
2205 - 2213	Characterization of regular and plugged SBA-15 silicas by using adsorption and inverse carbon replication and explanation of the plug formation mechanism Kruk M, Jaroniec M, Joo SH, Ryoo R
2214 - 2227	Solution and structural properties of colloidal charged lipid a (Diphosphate) dispersions Faunce CA, Paradies HH, Quitschau P
2228 - 2241	Elastic polarizable environment cluster embedding approach for covalent oxides and zeolites based on a density functional method Nasluzov VA, Ivanova EA, Shor AM, Vayssilov GN, Birkenheuer U, Rosch N
2242 - 2248	Oxidation states of gold in MgO-supported complexes and clusters: Characterization by X-ray absorption spectroscopy and temperature-programmed oxidation and reduction Guzman J, Gates BC
2249 - 2252	Structure and polyphenylvinylene concentration effect on the photoconductivity response from mesostructured silica films Garcia J, Valverde G, Cruz D, Franco A, Zink JI, Minoofar P
2253 - 2261	Orbital alignment and morphology of pentacene deposited on Au(111) and SnS2 studied using photoemission spectroscopy Schroeder PG, France CB, Park JB, Parkinson BA
2262 - 2274	Determination of adsorption and desorption parameters from ignition temperature measurements in catalytic combustion systems Perger T, Kovacs T, Turanyi T, Trevino C
2275 - 2280	X-ray absorption fine structure of ions attracted by a zwitterionic surface monolayer Harada M, Okada T, Watanabe I
2281 - 2290	Do montmorillonite surfaces promote methane hydrate formation? Monte Carlo and molecular dynamics simulations Park SH, Sposito G
2291 - 2296	Electrochemical investigations of M-DNA self-assembled monolayers on gold electrodes Li CZ, Long YT, Kraatz HB, Lee JS
2297 - 2310	Particle-induced desorption of kilodalton molecules embedded in a matrix: A molecular dynamics study Delcorte A, Garrison BJ
2311 - 2318	On the self-assembly of monoolein in mixtures of water and a polar aprotic solvent Imberg A, Evertsson H, Stilbs P, Kriechbaum M, Engstrom S
2319 - 2326	Long-range effects of noble metals on the photocatalytic properties of titanium dioxide Haick H, Paz Y
2327 - 2332	Characterization of the Cu+ sites in high-silica zeolites interacting with the CO molecule: Combined computational and experimental study Davidova M, Nachtigallova D, Bulanek R, Nachtigall P
2333 - 2343	Molecular dynamics simulations of the liquid/vapor interface of aqueous ethanol solutions as a function of concentration Stewart E, Shields RL, Taylor RS
2344 - 2353	Calculation of intermolecular interaction energies by direct numerical integration over electron densities. 2. An improved polarization model and the evaluation of dispersion and repulsion energies Gavezzotti A
2354 - 2361	A microscopic description of concentrated potassium fluoride aqueous solutions by molecular dynamics simulation Laudernet Y, Cartailler T, Turq P, Ferrario M
2362 - 2365	Substrate-assisted laser-initiated ejection of proteins embedded in water films Dou YS, Winograd N, Garrison BJ, Zhigilei LV
2366 - 2375	Lactam hydrolysis catalyzed by mononuclear metallo-beta-lactamases: A density functional study Olsen L, Antony J, Ryde U, Adolph HW, Hemmingsen L
2376 - 2385	Theoretical studies of metal ion selectivity. 3. A theoretical design of the most specific combinations of functional groups representing amino acid side chains for the selected metal ions (Co2+, Ni2+, Cu2+, Zn2+, Cd2+, and Hg2+) Rulisek L, Havlas Z
2386 - 2393	Modeling charge transfer in oxidized bacterial antenna complexes Kolbasoy D, Srivatsan N, Ponomarenko N, Jager M, Norris JR
2394 - 2403	Molecular dynamics simulations of bulk native crystalline and amorphous structures of cellulose Mazeau K, Heux L
2404 - 2414	Solvation dynamics at aqueous lipid-membrane interfaces explored by temperature-dependent 3-pulse-echo peak shifts: Influence of the lipid polymorphism Bursing H, Kundu S, Vohringer P
2415 - 2425	Role of radicals and singlet oxygen in photoactivated DNA cleavage by the anticancer drug camptothecin: An electron paramagnetic resonance study Brezova V, Valko M, Breza M, Morris H, Telser J, Dvoranova D, Kaiserova K, Varecka L, Mazur M, Leibfritz D
2426 - 2426	Mesoscopic treatment of a fluid/liquid interface. 1. Theory (vol 107, pg 875, 2003) Castellanos AJ, Urbina-Villalba G, Garcia-Sucre M
2426 - 2426	Mesoscopic treatment of a fluid/liquid interface. 2. Air/water interfacial tension (vol 107, pg 883, 2003) Castellanos AJ, Urbina-Villalba G, Garcia-Sucre M