Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.112, No.38 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (40 articles)

11863 - 11867	Perturbation of second and farther hydration shells of alkali cations and bromide in concentrated aqueous protein as a water-shortage medium Ohki T, Harada M, Okada T
11868 - 11872	Ionic liquid near a charged wall: Structure and capacitance of electrical double layer Fedorov MV, Kornyshev AA
11873 - 11877	Dependence of amide vibrations on hydrogen bonding Myshakina NS, Ahmed Z, Asher SA
11878 - 11880	Cy3-Cy5 covalent heterodimers for single-molecule photoswitching Conley NR, Biteen JS, Moerner WE
11881 - 11886	Transparent, hydrophobic composite aerogels with high mechanical strength and low high-temperature thermal conductivities Wei TY, Lu SY, Chang YC
11887 - 11895	Copolymer-cyclodextrin inclusion complexes in water and in the solid state. A physico-chemical study Lazzara G, Milioto S
11896 - 11906	Molecular dynamics simulation of aqueous solutions of 26-unit segments of p(NIPAAm) and of p(NIPAAm) "Doped" with amino acid based comonomers Gangemi F, Longhi G, Abbate S, Lebon F, Cordone R, Ghilardi GP, Fornili SL
11907 - 11914	Characterizing the distribution of nonylphenol ethoxylate surfactants in water-based pressure-sensitive adhesive films using atomic-force and confocal Raman microscopy Xu GZH, Dong JP, Zhang JG, Severtson SJ, Houtman CJ, Gwin LE
11915 - 11922	Surface characteristics of polyhedral oligomeric silsesquioxane modified clay and its application in polymerization of macrocyclic polyester oligomers Wan CY, Zhao F, Bao XJ, Kandasubramanian B, Duggan M
11923 - 11928	Smart zwitterionic membranes with on/off behavior for protein transport Su YL, Zheng LL, Li C, Jiang ZY
11929 - 11935	Excited state proton transfer and solvent relaxation of a 3-hydroxyflavone probe in lipid bilayers Das R, Klymchenko AS, Duportail G, Mely Y
11936 - 11941	Anion configuration at the air/liquid interface of ionic liquid [bmim]OTf studied by sum-frequency generation spectroscopy Iwahashi T, Miyamae T, Kanai K, Seki K, Kim D, Ouchi Y
11942 - 11949	Mixtures of monomeric and dimeric surfactants: Hydrophobic chain length and spacer group length effects on non ideality Rodriguez A, Graciani MD, Moreno-Vargas AJ, Moya ML
11950 - 11959	Nonionic fluorinated-hydrogenated surfactants for the design of mesoporous silica materials Michaux F, Blin JL, Stebe MJ
11960 - 11967	Electric double layer of spherical particles in salt-free concentrated suspensions: Water dissociation and CO2 influence Ruiz-Reina E, Carrique F
11968 - 11975	On the role of solute solvation and excluded-volume interactions in coupled diffusion Annunziata O
11976 - 11980	Dewetting of thin amorphous solid water films and liquid-cubic ice coexistence in droplets studied using infrared-absorption and secondary-ion-mass spectroscopy Souda R
11981 - 11989	Equilibrium of multi-phase systems in gravitational fields Voitcu O, Elliott JAW
11990 - 11995	Is ammonia a better solvent than water for contact ion pairs? Sciaini G, Marceca E, Fernandez-Prini R
11996 - 12000	Thermal dissociation of molten KHSO4: Temperature dependence of Raman spectra and thermodynamics Knudsen CB, Kalampounias AG, Fehrmann R, Boghosian S
12001 - 12009	Polar symmetry in new high-pressure phases of chloroform and bromoform Dziubek KF, Katrusiak A
12010 - 12013	Formation thermodynamics of cucurbit[6]uril macrocycle molecules: A theory study Bakovets VV, Masliy AN, Kuznetsov AM
12014 - 12023	Chloride complexation by uranyl in a room temperature ionic liquid. A computational study Chaumont A, Wipff G
12024 - 12031	Platinum/mesoporous WO3 as a carbon-free electrocatalyst with enhanced electrochemical activity for methanol oxidation Cui XZ, Shi JL, Chen HR, Zhang LX, Guo LM, Gao JH, Li JB
12032 - 12037	Structural and dynamical properties of hydrogen fluoride in aqueous solution: An ab initio quantum mechanical charge field molecular dynamics simulation Kritayakornupong C, Vchirawongkwin V, Hofer TS, Rodo BM
12038 - 12049	Temperature and pressure dependence of alanine dipeptide studied by multibaric-multithermal molecular dynamics simulations Okumura H, Okamoto Y
12050 - 12055	Excited-state intramolecular proton transfer distinguishes microenvironments in single- and double-stranded DNA Klymchenko AS, Shvadchak VV, Yushchenko DA, Jain N, Mely Y
12056 - 12065	Experimental and theoretical studies of potassium cation interactions with the acidic amino acids and their amide derivatives Heaton AL, Armentrout PB
12066 - 12072	Specific anion effects on enzymatic activity in nonaqueous media Bilanicova D, Salis A, Ninham BW, Monduzzi M
12073 - 12080	Hydration water and bulk water in proteins have distinct properties in radial distributions calculated from 105 atomic resolution crystal structures Chen XF, Weber I, Harrison RW
12081 - 12094	Ab initio fragment molecular orbital study of molecular interactions in liganded retinoid X receptor: Specification of residues associated with ligand inducible information transmission Ito M, Fukuzawa K, Ishikawa T, Mochizuki Y, Nakano T, Tanaka S
12095 - 12103	Re-evaluation of the model-free analysis of fast internal motion in proteins using NMR relaxation Frederick KK, Sharp KA, Warischalk N, Wand AJ
12104 - 12114	Concentration profiles near an activated enzyme Park S, Agmon N
12115 - 12123	Stability and cations coordination of DNA and RNA 14-mer G-quadruplexes: A multiscale computational approach Pagano B, Mattia CA, Cavallo L, Uesugi S, Giancola C, Fraternali F
12124 - 12133	Trapped water molecule in the charge separation of a bacterial reaction center Ivashin N, Larsson S
12134 - 12138	Exploring the organization and dynamics of hippocampal membranes utilizing pyrene fluorescence Saxena R, Shrivastava S, Chattopadhyay A
12139 - 12147	Assembly of beta-cyclodextrin with 3S-Tetrahydro-beta-carboline-3-carboxylic acid and self-assembly of 6-(3' S-carboline-3'-carboxylaminoethylamino)-6-deoxy-beta-cyclodextrin: Approaches to enhance anti-oxidation stability and anti-thrombotic potency Li L, Cui GH, Zhao M, Wang YJ, Wang H, Li W, Peng SQ
12148 - 12157	COSMOmic: A mechanistic approach to the calculation of membrane-water partition coefficients and internal distributions within membranes and micelles Klamt A, Huniar U, Spycher S, Keldenich J
12158 - 12167	Cis-trans isomerizations of beta-carotene and lycopene: A theoretical study Guo WH, Tu CY, Hu CH
12168 - 12173	Mechanism of indium(III) exchange between NTA and transferrin: A kinetic approach Biver T, Friani R, Gattai C, Secco F, Tine MR, Venturini M