Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.111, No.1 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (35 articles)

1 - 1	New journals for a new year Schatz GC
2 - 7	Are diamond nanoparticles cytotoxic? Schrand AM, Huang HJ, Carlson C, Schlager JJ, Osawa E, Hussain SM, Dai LM
8 - 15	Electronic properties of neutral dyes in the channels of zeolite L: A combined spectroscopic and quantum chemical study Bussemer B, Munsel D, Wunscher H, Mohr GJ, Grummt UW
16 - 25	Ordering in asymmetric block copolymer films by a compressible fluid Li Y, Wang XC, Sanchez IC, Johnston KP, Green PF
26 - 33	Ab initio investigation of structure and cohesive energy of crystalline urea Civalleri B, Doll K, Zicovich-Wilson CM
34 - 40	High-spin radical cations of alternating poly(m-p-anilines) Kulszewicz-Bajer I, Zagorska M, Wielgus I, Pawlowski M, Gosk J, Twardowski A
41 - 52	Mechanism and kinetics of dehydration of epsomite crystals formed in the presence of organic additives Ruiz-Agudo E, Martin-Ramos JD, Rodriguez-Navarro C
53 - 61	Conformations of banana-shaped molecules studied by H-2 NMR spectroscopy in liquid crystalline solvents Calucci L, Forte C, Csorba KF, Mennucci B, Pizzanelli S
62 - 73	Wormlike micelles of polyoxyethylene alkyl ether mixtures C10E5+C14E5 and C14E5+C14E7: Hydrophobic and hydrophilic chain length dependence of the micellar characteristics Imanishi K, Einaga Y
74 - 80	Lateral intermolecular forces between biomembrane lipids in two dimensions: 1,2-dipalmitin at the heptane/water interface compared with phospholipids Pallas NR, Pethica BA
81 - 87	Poly(allylamine)-encapsulated water-soluble CdSe nanocrystals Lee J, Yang BC, Li RF, Seery TAP, Papadimitrakopoulos F
88 - 94	Understanding the effects of surface chemistry on Q: Mechanical energy dissipation in alkyl-terminated (C-1-C-18) micromechanical silicon resonators Henry JA, Wang Y, Sengupta D, Hines MA
95 - 106	Properties of confined and sheared rhodamine B films studied by SFA-FECO spectroscopy Alig ARG, Gourdon D, Israelachvili J
107 - 115	Spontaneous vesicle formation of single chain and double chain cationic surfactant mixtures Aratono M, Onimaru N, Yoshikai Y, Shigehisa M, Koga I, Wongwailikhit K, Ohta A, Takiue T, Lhoussaine B, Strey R, Takata Y, Villeneuve M, Matsubara H
116 - 123	Mechanisms behind the faceting of catanionic vesicles by polycations: Chain crystallization and segregation Antunes FE, Brito RO, Marques EF, Lindman B, Miguel M
124 - 130	Fluorescence, circular dichroism, light scattering, and microscopic characterization of vesicles of sodium salts of three N-acyl peptides Khatua D, Dey J
131 - 138	Solvatochromic studies of ionic liquid/organic mixtures Mellein BR, Aki SNVK, Ladewski RL, Brennecke JF
139 - 150	Microscopic description of elementary growth processes and classification of structural defects in pentacene thin films Verlaak S, Rolin C, Heremans P
151 - 158	Stability of different Zinc(II)-diamine complexes in aqueous solution with respect to structure and dynamics: A QM/MM MD study Fatmi MQ, Hofer TS, Randolf BR, Rode BM
159 - 167	Coherent versus uncorrelated nanoscale heterogeneities in L1(0) solid solutions and their signatures from local and extended probes Howell RC, Conradson SD, Garcia-Adeva AJ
168 - 180	Computational approach to nuclear magnetic resonance in 1-alkyl-3-methylimidazolium ionic liquids Palomar J, Ferro VR, Gilarranz MA, Rodriguez JJ
181 - 190	Standard thermodynamic properties of H3PO4(aq) over a wide range of temperatures and pressures Ballerat-Busserolles K, Sedlbauer J, Majer V
191 - 198	Molecular and thermal diffusion coefficients of alkane-alkane and alkane-aromatic binary mixtures: Effect of shape and size of molecules Leahy-Dios A, Firoozabadi A
199 - 208	Local ordering in liquids: Solvent effects on the hyperfine couplings of the cyclohexadienyl radical Vujosevic D, Dilger H, McKenzie I, Martyniak A, Scheuermann R, Roduner E
209 - 217	Structural and dynamic properties of concentrated alkali halide solutions: A molecular dynamics simulation study Du H, Rasaiah JC, Miller JD
218 - 226	Energetics and dynamics in MbCN: CN--vibrational relaxation from molecular dynamics simulations Danielsson J, Meuwly M
227 - 241	Liquid-structure forces and electrostatic modulation of biomolecular interactions in solution Hassan SA
242 - 250	Cation-pi interactions stabilize the structure of the antimicrobial peptide indolicidin near membranes: Molecular dynamics simulations Khandelia H, Kaznessis YN
251 - 259	Protein interactions studied by SAXS: Effect of ionic strength and protein concentration for BSA in aqueous solutions Zhang FJ, Skoda MWA, Jacobs RMJ, Martin RA, Martin CM, Schreiber F
260 - 285	Modification and optimization of the united-residue (UNRES) potential energy function for canonical simulations. I. Temperature dependence of the effective energy function and tests of the optimization method with single training proteins Liwo A, Khalili M, Czaplewski C, Kalinowski S, Oldziej S, Wachucik K, Scheraga HA
286 - 292	Red antenna states of photosystem I from cyanobacteria Synechocystis PCC 6803 and Thermosynechococcus elongatus: Single-complex spectroscopy and spectral hole-burning study Riley KJ, Reinot T, Jankowiak R, Fromme P, Zazubovich V
293 - 309	Molecular dynamics with the united-residue force field: Ab initio folding simulations of multichain proteins Rojas AV, Liwo A, Scheraga HA
310 - 317	Binding geometry and photophysical properties of DNA-threading binuclear ruthenium complexes Westerlund F, Eng MP, Winters MU, Lincoln P
318 - 318	Comment on "Kinetics of solute adsorption at solid/solution interfaces: A theoretical development of the empirical pseudo-first and pseudo-second order kinetic rate equations, based on applying the statistical rate theory of interfacial transport" Azizian S
319 - 319	Reply to "Comment on "Kinetics of solute adsorption at solid/solution interfaces: A theoretical development of the empirical pseudo-first and pseudo-second order kinetic rate equations, based on applying the statistical rate theory of interfacial transport" Rudzinski W, Plazinski W