Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.112, No.24 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (28 articles)

7147 - 7152	Determination of the line tension of giant vesicles from pore-closing dynamics Srividya N, Muralidharan S
7153 - 7156	Origin of the absorption maxima of the photoactive yellow protein resolved via ab initio multiconfigurational methods Coto PB, Marti S, Oliva M, Olivucci M, Merchan M, Andres J
7157 - 7161	Anion fractionation and reactivity at air/water: Methanol interfaces. Implications for the origin of Hofmeister effects Cheng J, Hoffmann MR, Colussi AJ
7162 - 7165	Anisotropic demineralization and oriented assembly of hydroxyapatite crystals in enamel: Smart structures of biominerals Pan HH, Tao JH, Yu XW, Fu L, Zhang JL, Zeng XX, Xu GH, Tang RK
7166 - 7170	Photochemical study of the transport properties of gases in polymer films Cisse AL, Grossman E, Sibener SI
7171 - 7182	Correlation of surfactant/polymer phase behavior with adsorption on target surfaces Carnali JO, Shah P
7183 - 7190	Supramolecular reaction between pressure-frozen acetonitrile phases alpha and beta Olejniczak A, Katrusiak A
7191 - 7195	Ionic self-assembled organic nanobelts from the hexagonal phase complexes and their cyclodextrin inclusions Jing B, Chen X, Zhao YR, Wang XD, Cai JG, Qiu HY
7196 - 7202	Solvent effect on the self-assembled structure of an amphiphilic perylene diimide derivative Yang X, Xu XH, Ji HF
7203 - 7210	Origin of the nonexponential dynamics of excited-state proton transfer in wt-green fluorescent protein Gepshtein R, Leiderman P, Huppert D
7211 - 7219	Modulated photophysics of 3-pyrazolyl-2-pyrazoline derivative entrapped in micellar assembly Banerjee P, Pramanik S, Sarkar A, Bhattacharya SC
7220 - 7226	Fluorescence anisotropy of ionic probes in AOT reverse micelles: Influence of water droplet size and electrostatic interactions on probe dynamics Dutt GB
7227 - 7233	Effect of surfactant structure on the stability of carbon nanotubes in aqueous solution Wang Q, Han YC, Wang YL, Qin YJ, Guo ZX
7234 - 7243	Anisotropic wetting behavior arising from superhydrophobic surfaces: Parallel grooved structure Li W, Fang GP, Lij YF, Qiao GJ
7244 - 7250	Spatio-temporal perturbation of the dynamics of the ferroin catalyzed Belousov-Zhabotinsky reaction in a batch reactor caused by sodium dodecyl sulfate micelles Rossi F, Lombardo R, Sciascia L, Sbriziolo C, Liveri MLT
7251 - 7256	Surface tension and Tolman length of spherical particulate in contact with fluid He YJ, Mi JG, Zhong CL
7257 - 7266	Pure silica chabazite molecular spring: A structural study on water intrusion-extrusion processes Trzpit M, Rigolet S, Paillaud JL, Marichal C, Soulard M, Patarin J
7267 - 7272	Deposition at glancing angle, surface roughness, and protein adsorption: Monte Carlo simulations Zhdanov VP, Rechendorff K, Hovgaard MB, Besenbacher F
7273 - 7279	Anomalous dependence on the diffusion coefficients of the ionic relaxation time in electrolytes Barbero G, Scalerandi M
7280 - 7288	Clustering of glycine molecules in aqueous solution studied by molecular dynamics simulation Hamad S, Hughes CE, Catlow CRA, Harris KDA
7289 - 7297	Sodium chloride in supercritical water as a function of density: Potentials of mean force and an equation for the dissociation constant from 723 to 1073 K and from 0 to 0.9 g/cm(3) Liu WB, Wood RH, Doren DJ
7298 - 7307	Identification and conformational study of stable radiation-induced defects in sucrose single crystals using density functional theory calculations of electron magnetic resonance parameters De Cooman H, Pauwels E, Vrielinck H, Sagstuen E, Callens F, Waroquier M
7308 - 7314	Distribution analysis for single molecule FRET measurement Okamoto K, Terazima M
7315 - 7319	Interaction between thymine dimer and flavin-adenine dinucleotide: A DFT and direct ab initio molecular dynamics study Tachikawa H, Kawabata H
7320 - 7329	Understanding microscopic binding of human microsomal prostaglandin E synthase-1 with substrates and inhibitors by molecular modeling and dynamics simulation Hamza A, AbdulHameed MDM, Zhan CG
7330 - 7337	Surface behavior and peptide-lipid interactions of the cyclic neuropeptide melanin concentrating hormone Varas M, Sanchez-Borzone M, Sanchez JM, de Barioglio SR, Perillo MA
7338 - 7344	Quenching and dequenching of pyrene fluorescence by nucleotide monophosphates in cationic micelles Lopez F, Cuomo F, Ceglie A, Ambrosone L, Palazzo G
7345 - 7345	Charge-transfer excited states in a pi-stacked adenine dimer, as predicted using long-range-corrected time-dependent density functional theory (vol 112B, pg 6304, 2008) Lange AW, Rohrdanz MA, Herbert JM