Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.108, No.1 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (66 articles)

1 - 3	Insertion of thin interlayers under the negative electrode of C-60 Schottky-type photovoltaic cells Taima T, Chikamatsu M, Bera RN, Yoshida Y, Saito K, Yase K
4 - 7	Controlling the pathway of photosynthetic charge separation in bacterial reaction centers Haffa ALM, Lin S, Williams JC, Bowen BP, Taguchi AKW, Allen JP, Woodbury NW
8 - 10	Size-discriminative self-assembly of nanospheres in evaporating drops Sommer AP, Ben-Moshe M, Magdassi S
11 - 15	Electroswitchable photoelectrochemistry by Cu2+ - polyacrylic acid/CdS-nanoparticle assemblies Sheeney-Haj-Ichia L, Cheglakov Z, Willner I
16 - 20	Ordered (3 x 4) high-density phase of methylthiolate on Au(111) De Renzi V, Di Felice R, Marchetto D, Biagi R, del Pennino U, Selloni A
21 - 23	Formation of well-ordered step structures on Si(111) by a combination of chemical etching and surface scratching for producing macrosized patterns Imanishi A, Nagai T, Nakato Y
24 - 26	Size-dependent phase transfer of gold nanoparticles from water into toluene by tetraoctylammonium cations: A wholly electrostatic interaction Cheng WL, Wang E
27 - 30	Cluster structures of supercritical CH4 confined in carbon nanospaces with in situ high-pressure small-angle X-ray scattering and grand canonical Monte Carlo simulation Ohba T, Omori T, Kanoh H, Kaneko K
31 - 43	Nonequilibrium thermodynamics in engineering and science Demirel YA, Sandler SI
44 - 51	Synthetic macroporous silicas with multilamellar structure Shen JGC
52 - 57	The effect of nitrogen ion implantation on the photoactivity of TiO2 rutile single crystals Diwald O, Thompson TL, Goralski EG, Walck SD, Yates JT
58 - 63	Studying ionic motion in tetrahydroxoborate sodalite by second moment analysis using Na-23{B-11} rotational echo double resonance data Koller H, Kalwei M
64 - 70	Synthesis and characterization of porous magnesium hydroxide and oxide nanoplates Yu JC, Xu AW, Zhang LZ, Song RQ, Wu L
71 - 81	Ultrafast energy transport in a first-generation coumarin-tetraphenylporphyrin dendrimer Hania PR, Heijs DJ, Bowden T, Pugzlys A, van Esch J, Knoester J, Duppen K
82 - 92	The interaction between PEO-PPO-PEO triblock copolymers and ionic surfactants in aqueous solution studied using light scattering and calorimetry Jansson J, Schillen K, Olofsson G, da Silva RC, Loh W
93 - 99	Quantum-dot-functionalized scanning probes for fluorescence-energy-transfer-based microscopy Ebenstein Y, Mokari T, Banin U
100 - 108	Ultrafast dynamics of styrene microemulsions, polystyrene nanolatexes, and structural analogues of polystyrene Hunt NT, Jaye AA, Hellman A, Meech SR
109 - 116	A nanoscale optical biosensor: The long range distance dependence of the localized surface plasmon resonance of noble metal nanoparticles Haes AJ, Zou SL, Schatz GC, Van Duyne RP
117 - 126	Influence of polycarbonate flexibility on the annealing-induced phase separation of the hole transport molecule TPD in a model charge transport composite Khan F, Hor AM, Sundararajan PR
127 - 135	Structural and electrochemical characterization of immobilized polymerized electroactive vesicles Stanish I, Lowy DA, Lee Y, Fang J, Wong E, Ray RI, Singh A
136 - 142	Synthesis and spectroscopy of lanthanide ion-doped Y2O3 Tanner PA, Wong KL
143 - 148	Emission intensity dependence and single-exponential behavior in single colloidal quantum dot fluorescence lifetimes Fisher BR, Eisler HJ, Stott NE, Bawendi MG
149 - 153	Diameter enlargement of single-wall carbon nanotubes by oxidation Zhang M, Yudasaka M, Iijima S
154 - 159	Ab initio molecular dynamics simulation of the interaction between water and Ti in zeolitic systems Fois E, Gamba A, Spano E
160 - 170	Analysis of the absorption and emission spectra of U3+ in CsCdBr3 single crystal Karbowiak M, Drozdzynski J, Edelstein NM, Hubert S
171 - 179	Scaling behavior of the elastic modulus in colloidal networks of fat crystals Awad TS, Rogers MA, Marangoni AG
180 - 192	Free and zeolite-supported hexarhodium clusters with light impurity atoms Vayssilov GN, Rosch N
193 - 199	Growth kinetics and metastability of monodisperse tetraoctylammonium bromide capped gold nanocrystals Saunders AE, Sigman MB, Korgel BA
200 - 204	Unimacromolucule exchange between bimodal micelles self-assembled by polystyrene-block-poly(acrylic acid) and polystyrene-block-poly(amino propylene-glycol methacrylate) in water Zhang WQ, Shi LQ, An YL, Gao LC, He BL
205 - 211	Condensation of sp(3)-bonded boron nitride through a highly nonequilibrium fluid state Komatsu S, Kurashima K, Shimizu Y, Moriyoshi Y, Shiratani M, Okada K
212 - 217	Photocontrolled electron transfer reaction between a new dyad, tetrathiafulvalene-photochromic spiropyran, and ferric ion Guo XF, Zhang DQ, Zhu DB
218 - 223	Desorption of acetone from alkaline-earth exchanged Y zeolite after propane selective oxidation Xu J, Mojet BL, van Ommen JG, Lefferts L
224 - 227	Selective adsorption of copper phthalocyanine atop functionalized organic monolayers Lei SB, Yin SX, Wang C, Wan LJ, Bai CL
228 - 238	Effect of temperature on hydrogen adsorption on Pt(111), Pt(110), and Pt(100) electrodes in 0.1 M HClO4 Gomez R, Orts JM, Alvarez-Ruiz B, Feliu JM
239 - 249	Density functional theory studies of the interaction of H, S, Ni-J, and Ni-S complexes with the MoS2 basal plane Sorescu DC, Sholl DS, Cugini AV
250 - 264	Chemistry of sulfur oxides on transition metals. II. Thermodynamics of sulfur oxides on platinum(111) Lin X, Schneider WF, Trout BL
265 - 272	Surface characterization of nanoscale TiO2 film by sum frequency generation using methanol as a molecular probe Wang CY, Groenzin H, Shultz MJ
273 - 282	Qualitative differences in the adsorption chemistry of acidic (CO2, SOx) and Amphiphilic (NOx) species on the alkaline earth oxides Schneider WF
283 - 288	Interactions of water with pyridine and benzene studied by TOF-SIMS Souda R
289 - 296	The temperature dependence of the adsorption of NO on Pt{211}: A RAIRS and DFT investigation Mukerji RJ, Bolina AS, Brown WA, Liu ZP, Hu PJ
297 - 302	Effect of the hydroxyl group position on the phase behavior of hydroxyoctadecanoic acid monolayers at the air/water interface Vollhardt D, Fainerman VB
303 - 309	Adsorption and decomposition pathways of cyanogen halides on Si(100)-(2x1) Kadossov EB, Rajasekar P, Materer NF
310 - 319	Hydrogen bronze formation within Pd/MoO3 composites Noh H, Wang D, Luo S, Flanagan TB, Balasubramaniam R, Sakamoto Y
320 - 326	Anchoring effects of self-assembled monolayers for polymer-dispersed liquid crystal films Kato SJ, Chen FQ, Pac CJ
327 - 335	Chiral discrimination effects in langmuir monolayers of 1-0-hexadecyl glycerol Nandi N, Vollhardt D, Brezesinski G
336 - 345	Theoretical investigation of the surface reaction N-(ads)+H-(ads)-> NH(ads) on Ru(0001) using density functional calculations, variational transition-state theory, and semiclassical tunneling method Volpi A, Clary DC
346 - 354	Photocatalytic reduction of CO2 to CO in the presence of H-2 or CH4 as a reductant over MgO Teramura K, Tanaka T, Ishikawa H, Kohno Y, Funabiki T
355 - 362	Self-aggregation of alkyl (C-10-, C-12-, C-14-, and C-16-) triphenyl phosphonium bromides and their 1 : 1 molar mixtures in aqueous medium: A thermodynamic study Prasad M, Moulik SP, MacDonald A, Palepu R
363 - 368	Pressure-based long-range correction for Lennard-Jones interactions in molecular dynamics simulations: Application to alkanes and interfaces Lague P, Pastor RW, Brooks BR
369 - 375	Formamide hydrolysis investigated by multiple-steering ab initio molecular dynamics Cascella M, Raugei S, Carloni P
376 - 386	Agreement between analytical theory and molecular dynamics simulation for adsorption and diffusion in crystalline nanoporous materials Kamat M, Dang WJ, Keffer D
387 - 392	Calorimetric study of a halogen-bridged MMX chain complex having alkyl chains, Pt-2(n-PrCS2)(4)I (n-Pr = propyl group) Ikeuchi S, Saito K, Nakazawa Y, Mitsumi M, Toriumi K, Sorai M
393 - 398	Development of a transferable guest-host force field for adsorption of hydrocarbons in zeolites. II. Prediction of alkenes adsorption and alkane/alkene selectivity in silicalite Pascual P, Ungerer P, Tavitian B, Boutin A
399 - 404	Distribution of sodium cations in faujasite-type zeolite: A canonical parallel tempering simulation study Beauvais C, Guerrault X, Coudert FX, Boutin A, Fuchs AH
405 - 413	Thermodynamics of the interaction between a hydrophobically modified polyelectrolyte and sodium dodecyl sulfate in aqueous solution Bai GY, Santos LMNBF, Nichifor M, Lopes A, Bastos M
414 - 425	Light harvesting and photoprotective functions of carotenoids in compact artificial photosynthetic antenna designs Kodis G, Herrero C, Palacios R, Marino-Ochoa E, Gould S, de la Garza L, van Grondelle R, Gust D, Moore TA, Moore AL, Kennis JTM
426 - 437	Improved conformational sampling through an efficient combination of mean-field simulation approaches Cheng XL, Hornak V, Simmerling C
438 - 443	Two-dimensional NMR study on the structures of micelles of sodium taurocholate Funasaki N, Fukuba M, Kitagawa T, Nomura M, Ishikawa S, Hirota S, Neya S
444 - 451	Donor-acceptor distance and protein promoting vibration coupling to hydride transfer: A possible mechanism for kinetic control in isozymes of human lactate dehydrogenase Basner JE, Schwartz SD
452 - 456	Models of high-valent heme protein intermediates: A quantum chemical study of iron(IV) porphyrins with two univalent axial pi-bonding ligands Conradie J, Swarts JC, Ghosh A
457 - 464	Alteration of protein constituents induced by low-energy (< 40 eV) electrons. III. The aliphatic amino acids Abdoul-Carime H, Sanche L
465 - 472	Effect of cholesterol on the properties of phospholipid membranes. 3. Local lateral structure Jedlovszky P, Medvedev NN, Mezei M
473 - 476	Direct visualization of the dynamic hydrolysis process of an L-DPPC monolayer catalyzed by phospholipase D at the air/water interface He Q, Zhai XH, Li JB
477 - 489	Solution pK(a) values of the green fluorescent protein chromophore from hybrid quantum-classical calculations Scharnagl C, Raupp-Kossmann RA
490 - 495	Conformation of polyelectrolyte chains in dilute aqueous solutions investigated by conductometry. 4. Influence of molecular mass and charge density of the chains on conformation of symmetrical aliphatic ionene bromides Zelikin AN, Davydova OV, Akritskaya NI, Kargov SI, Izumrudov VA
496 - 502	Molecular dynamics simulation of Fe2+(aq) and Fe3+(aq) Amira S, Spangberg D, Probst M, Hermansson K