Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.108, No.41 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (51 articles)

15953 - 15961	Thin film water Ewing GE
15962 - 15968	Bulk structure of the (inverted) sponge phase of the lyotropic mixture of sodium dodecyl sulfate, 1-pentanol, water, and cyclohexane Magalhaes M, Neto AMF, Tromba AC
15969 - 15975	Solvent density-dependent steric stabilization of perfluoropolyether-coated nanocrystals in supercritical carbon dioxide Saunders AE, Shah PS, Park EJ, Lim KT, Johnston KP, Korgel BA
15976 - 15981	Preparation and characterization of antimony-doped tin dioxide electrodes. 3. XPS and SIMS characterization Montilla F, Morallon E, De Battisti A, Barison S, Daolio S, Vazquez JL
15982 - 15991	Ab initio study of the lowest energy conformers and IR spectra of poly(amidoamine)-G0 dendrimers Tarazona-Vasquez F, Balbuena PB
15992 - 16001	Complexation of the lowest generation poly(amidoamine)-NH2 dendrimers with metal ions, metal atoms, and Cu((II)) hydrates: An ab initio study Tarazona-Vasquez F, Balbuena PB
16002 - 16011	Ligand-controlling synthesis and ordered assembly of ZnS nanorods and nanodots Li YC, Li XH, Yang CH, Li YF
16012 - 16022	Pyrrole as a probe molecule for characterization of basic sites in ZSM-5: A combined FTIR spectroscopy and computational study Kucera J, Nachtigall P
16023 - 16029	Structural factors of rigid-coil polymer pairs influencing their self-assembly in common solvent Kuang M, Duan HW, Wang J, Jiang M
16030 - 16039	Interference effects in sum frequency vibrational spectra of thin polymer films: an experimental and modeling investigation McGall SJ, Davies PB, Neivandt DJ
16040 - 16049	Black lipid membranes: visualizing the structure, dynamics, and substrate dependence of membranes Ries RS, Choi H, Blunck R, Bezanilla F, Heath JR
16050 - 16055	Enhanced photorefractivity from ion-doped polymer-dispersed liquid crystals Hall JE, Higgins DA
16056 - 16063	Properties of hydrogels derived from cationic analogues of bile acid: remarkably distinct flowing characteristics Sangeetha NM, Bhat S, Choudhury AR, Maitra U, Terech P
16064 - 16070	Mechanisms of ion and water transport in perfluorosulfonated ionomer membranes for fuel cells Saito M, Arimura N, Hayamizu K, Okada T
16071 - 16076	Proposed definition of microchemical inhomogeneity and application to characterize some selected miscible/immiscible binary metal systems Li JH, Kong LT, Liu BX
16077 - 16084	Modification of ATRP surface-initiated poly(hydroxyethyl methacrylate) films with hydrocarbon side chains Brantley EL, Holmes TC, Jennings GK
16085 - 16092	Molecular dynamics investigation of relaxations in zeolite ZSM-5 based amorphous material Mukhopadhyay AB, Oligschleger C, Dolg M
16093 - 16099	Origin of the electrochemical potential in intercalation electrodes: Experimental estimation of the electronic and ionic contributions for na intercalated into TiS2 Tonti D, Pettenkofer C, Jaegermann W
16100 - 16106	Comparative study of the host-guest complexes of [60]- and [70]-fullerenes with N,N'-dibenzyl-1,4,10,13-tetraoxa-7,16-diaza-cyclooctadecane in different solvents Datta K, Banerjee M, Mukherjee AK
16107 - 16116	Solvent polarity across strongly associating interfaces Steel WH, Beildeck CL, Walker RA
16117 - 16127	Microstructural heterogeneity for electrochemical activity in polycrystalline diamond thin films observed by electrogenerated chemiluminescence imaging Honda K, Noda T, Yoshimura A, Nakagawa K, Fujishima A
16128 - 16134	Two-dimensional pulsed EPR studies of vanadium-exchanged ZSM-5 Woodworth J, Bowman MK, Larsen SC
16135 - 16138	Orientation of thiophenol adsorbed on silver determined by nonlinear vibrational spectroscopy of the carbon skeleton Mani AA, Schultz ZD, Caudano Y, Champagne B, Humbert C, Dreesen L, Gewirth AA, White JO, Thiry PA, Peremans A
16139 - 16146	Electronic structure of thienylene vinylene oligomers: Singlet excited states, triplet excited states, cations, and dications Grozema FC, van Duijnen PT, Siebbeles LDA, Goossens A, de Leeuw SW
16147 - 16153	Effects of subsurface boron and phosphorus on surface reactivity of Si(001): Water and ammonia adsorption Wang Y, Lee SH, Hwang GS
16154 - 16162	Effect of fluorination of the hydrophilic heads on morphology and molecular structure of langmuir monolayers of long-chain ethers Petrov JG, Brezesinski G, Andreeva TD, Mohwald H
16163 - 16167	Dynamics and equilibrium of the penetration of soluble cetyltrimethylammonium bromide into Langmuir monolayers of arachidic acid under different pH conditions Fainerman VB, Vollhardt D, Roth A, Fricke M, Volkmer D
16168 - 16173	The two critical concentrations in polymer science Koningsveld R, Berghmans H, Simha R, Stockmayer WH
16174 - 16186	Vibrational and thermodynamic properties of H-2 adsorbed on MgO in the 300-20 K interval Gribov EN, Bertarione S, Scarano D, Lamberti C, Spoto G, Zecchina A
16187 - 16193	Fermi level alignment and electronic levels in "molecular wire" self-assembled monolayers on au Zangmeister CD, Robey SW, van Zee RD, Yao Y, Tour JM
16194 - 16200	Solvation induced vibrational peak shift of a re bipyridyl complex in solution and at the nanoporous ZrO2/liquid interface Lenchenkov VA, She CX, Lian TQ
16201 - 16207	In situ x-ray absorption of Co/Mn/TiO2 catalysts for Fischer-Tropsch synthesis Morales F, de Groot FMF, Glatzel P, Kleimenov E, Bluhm H, Havecker M, Knop-Gericke A, Weckhuysen BM
16208 - 16212	Surface-enhanced Raman scattering of 4-nitrothioanisole in Ag sol Kim K, Lee SJ, Kim KL
16213 - 16219	Thermal chemistry of CH3 on Si/Cu(100); the role of Sn as a promoter Zhang XV, Strongin DR, Goncharova LV, Ermakov AV, Hinch BJ
16220 - 16225	Thermal chemistry of ffodomethane on Ni(110). 1. Clean and hydrogen-predosed surfaces Guo HS, Zaera F
16226 - 16232	Thermal chemistry of iodomethane on Ni(110). 2. Effect of coadsorbed oxygen Guo HS, Zaera F
16233 - 16243	Comprehensive theoretical study of the conversion reactions of spiropyrans: Substituent and solvent effects Sheng YH, Leszczynski J, Garcia AA, Rosario R, Gust D, Springer J
16244 - 16249	Nonideal effects on the excess volume from small to large cavities in TIP4P water Floris FM
16250 - 16254	Statistical mechanical modeling of chemical reactions in complex systems: The reaction free energy surface Amadei A, D'Alessandro M, Aschi M
16255 - 16260	Theoretical modeling of enzyme reaction chemistry: The electron transfer of the reduction mechanism in CuZn superoxide dismutase D'Alessandro M, Aschi M, Paci M, Di Nola A, Amadei A
16261 - 16263	Conformational changes of magnetic dipolar chains at a one-dimensional interface Wen HZ, Helseth LE, Fischer TM
16264 - 16270	Free energies of hydration from a generalized Born model and an ALL-atom force field Jorgensen WL, Ulmschneider JP, Tirado-Rives J
16271 - 16278	Local chemical potential equalization model for cosolvent effects on biomolecular equilibria Smith PE
16279 - 16287	Design and application of lipophilic nucleosides as building blocks to obtain highly functional biological surfaces Scheidt HA, Flasche W, Cismas C, Rost M, Herrmann A, Liebscher J, Huster D
16288 - 16294	Polar solvation dynamics in Zn(II)-substituted cytochrome c: Diffusive sampling of the energy landscape in the hydrophobic core and solvent-contact layer Lampa-Pastirk S, Beck WF
16295 - 16302	Molecular dynamics investigation of Na-23 NMR relaxation in oligomeric DNA aqueous solution Mocci F, Laaksonen A, Lyubartsev A, Saba G
16303 - 16312	Reactive scattering of 1-5 eV O- in films of tetrahydrofuran Huels MA, Parenteau L, Sanche L
16313 - 16321	Intra- and intermicellar triplet-triplet annihilation of pyrenetetrasulfonate in an AOT reverse micellar solution: Relation to the electric percolation transition Mori Y, Shinoda H, Kitagawa T, Nakano T
16322 - 16327	A comparative study on the reactivity of electrogenerated bromine with cyclohexene in acetonitrile and the room temperature ionic liquid, 1-butyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide Allen GD, Buzzeo MC, Davies LG, Villagran C, Hardacre C, Compton RG
16328 - 16329	Comment on "computer simulation of incommensurate diffusion in zeolites: Understanding window effects" Ruthven DM
16330 - 16330	Reply to the comment on "computer simulation of incommensurate diffusion in zeolites: Understanding window effects" Dubbeldam D, Maesen TLM, Smit B