Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.113, No.4 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (46 articles)

855 - 859	Absolute Two-Photon Absorption Spectra and Two-Photon Brightness of Orange and Red Fluorescent Proteins Drobizhev M, Tillo S, Makarov NS, Hughes TE, Rebane A
860 - 864	Plasma Induced Grafting Carboxymethyl Cellulose on Multiwalled Carbon Nanotubes for the Removal of UO22+ from Aqueous Solution Shao DD, Jiang ZQ, Wang XK, Li JX, Meng YD
865 - 868	Detection of Quadruplex DNA by Luminescence Enhancement of Lanthanide Ions and Energy Transfer from Lanthanide Chelates Worlinsky JL, Basu S
869 - 872	Water Mediates the Metastable Crystal-to-Stable Crystal Phase Transition Process in Phospholipid Aqueous Dispersion Wu FG, Chen L, Yu ZW
873 - 886	Molecular Recognition in Biomolecules Studied by Statistical-Mechanical Integral-Equation Theory of Liquids Yoshida N, Imai T, Phongphanphanee S, Kovalenko A, Hirata F
887 - 893	Order-Disorder Phase Transformation of Triacylglycerols: Effect of the Structure of the Aliphatic Chains Hsu WD, Violi A
894 - 896	Conformational Transitions of Immobilized DNA Chains Driven by pH with Electrochemical Output Meng FB, Liu YX, Liu L, Li GX
897 - 905	In Situ IR Spectroscopy and Ab Initio Calculations To Study Polymer Swelling by Supercritical CO2 Vitoux P, Tassaing T, Cansell F, Marre S, Aymonier C
906 - 915	Roles of the Ether Oxygen in Hydration of Tetrahydrofuran Studied by IR, NMR, and DFT Calculation Methods Mizuno K, Masuda Y, Yamamura T, Kitamura J, Ogata H, Bako I, Tamai Y, Yagasaki T
916 - 922	Methyl Group Dynamics in Polycrystalline and Liquid Ubiquinone Q(0) Studied by Neutron Scattering Smuda C, Busch S, Schellenberg R, Unruh T
923 - 933	Alkyl Chain Interaction at the Surface of Room Temperature Ionic Liquids: Systematic Variation of Alkyl Chain Length (R = C-1-C-4, C-8) in both Cation and Anion of [RMIM][R-OSO3] by Sum Frequency Generation and Surface Tension Santos CS, Baldelli S
934 - 940	Solid-State NMR Studies of Aminocarboxylic Salt Bridges in L-Lysine Modified Cellulose Manriquez R, Lopez-Dellamary FA, Frydel J, Emmler T, Breitzke H, Buntkowsky G, Limbach HH, Shenderovich IG
941 - 944	Adsorbate-Induced Defect Formation and Annihilation on Graphene and Single-Walled Carbon Nanotubes Tsetseris L, Pantelides ST
945 - 958	Molecular Dynamics Simulations of the Chromophore Binding Site of Deinococcus radiodurans Bacteriophytochrome Using New Force Field Parameters for the Phytochromobilin Chromophore Kaminski S, Daminelli G, Mroginski MA
959 - 965	Femtosecond Solvation Dynamics in a Micron-Sized Aggregate of an Ionic Liquid and P123 Triblock Copolymer Dey S, Adhikari A, Das DK, Sasmal DK, Bhattacharyya K
966 - 969	Fluorescence Properties of Hemicyanine in the Nanoporous Materials with Varying Pore Sizes Shim T, Lee MH, Kim D, Kim HS, Yoon KB
970 - 976	Charged Droplet Dynamics in the Submicrometer Size Range Hogan CJ, Biswas P, Chen DR
977 - 982	New Urea-Based Surfactants Derived from alpha,omega-Amino Acids Faustino CMC, Calado ART, Garcia-Rio L
983 - 988	Novel Gel Phase Formed by Mixing a Cationic Surfactive Ionic Liquid C(16)mimCl and an Anionic Surfactant SDS in Aqueous Solution Zhao YR, Chen X, Jing B, Wang XD, Ma FM
989 - 996	Kinetics and Mechanism of the Sphere-to-Rod Transition of Triblock Copolymer Micelles in Aqueous Solutions Denkova AG, Mendes E, Coppens MO
997 - 1006	Effect of Surfactant Mixing on Partitioning of Model Hydrophobic Drug, Naproxen, between Aqueous and Micellar Phases Bhat PA, Rather GM, Dar AA
1007 - 1011	SO2 Saturation of the Room Temperature Ionic Liquid [C(2)mim][NTf2] Much Reduces the Activation Energy for Diffusion Barrosse-Antlle LE, Hardacre C, Compton RG
1012 - 1021	Solvent Dependence of Conformational Distribution, Molecular Geometry, and Electronic Structure in Adenosine Murugan NA, Hugosson HW
1022 - 1029	Phase Behavior of Hyperbranched Polymer Systems: Experiments and Application of the Perturbed-Chain Polar SAFT Equation of State Kozlowska MK, Jurgens BF, Schacht CS, Gross J, de Loos TW
1030 - 1040	Molecular Simulation of Excess Isotherm and Excess Enthalpy Change in Gas-Phase Adsorption Do DD, Do HD, Nicholson D
1041 - 1047	Molecular Simulation of Ion Transport in Silica Nanopores Shirono K, Tatsumi N, Daiguji H
1048 - 1057	Computer Simulations of Vesicle Fission Induced by External Amphipathic Inclusions Yang K, Ma YQ
1058 - 1067	Adsorption Isotherms of Water on Mica: Redistribution and Film Growth Malani A, Ayappa KG
1068 - 1073	Bases for Understanding Polymerization under Pressure: The Practical Case of CO2 Contreras-Garcia J, Pendas KM, Silvi B, Recio JM
1074 - 1079	Alkoxy Chain Effect on the Viscosity of a Quaternary Ammonium Ionic Liquid: Molecular Dynamics Simulations Siqueira LJA, Ribeiro MCC
1080 - 1084	Determining the Highly Anisotropic Cell Structures of Pinus sylvestris in Three Orthogonal Directions by PGSTE NMR of Absorbed Water and Methane Kekkonen PA, Telkki VV, Jokisaari J
1085 - 1099	Electrochemical and Spectral Properties of Ferrocene (Fc) in Ionic Liquid: 1-Butyl-3-methylimidazolium Triflimide, [BMIM][NTf2]. Concentration Effects Vorotyntsev MA, Zinovyeva VA, Konev DV, Picquet M, Gaillon L, Rizzi C
1100 - 1106	Ultrasonic-Irradiation-Assisted Oriented Assembly of Ordered Monetite Nanosheets Stacking Ruan QC, Zhu YC, Zeng Y, Qian HF, Xiao JW, Xu FF, Zhang LL, Zhao DH
1107 - 1119	Adaptation of a Membrane-active Peptide to Heterogeneous Environment. I. Structural Plasticity of the Peptide Polyansky AA, Volynsky PE, Arseniev AS, Efremov RG
1120 - 1126	Adaptation of a Membrane-active Peptide to Heterogeneous Environment. II. The Role of Mosaic Nature of the Membrane Surface Polyansky AA, Volynsky PE, Arseniev AS, Efremov RG
1127 - 1131	Importance of van der Waals Interactions in Liquid Water Lin IC, Seitsonen AP, Coutinho-Neto MD, Tavernelli I, Rothlisberger U
1132 - 1142	Low-Temperature Studies of Electron Transfer to the M Side of YFH Reaction Centers from Rhodobacter capsulatus Kirmaier C, Holten D
1143 - 1152	Stability and Rupture of Archaebacterial Cell Membrane: A Model Study Li SY, Zheng FX, Zhang XR, Wang WC
1153 - 1161	Fragment Molecular Orbital Calculations on Red Fluorescent Proteins (DsRed and mFruits) Taguchi N, Mochizuki Y, Nakano T, Amari S, Fukuzawa K, Ishikawa T, Sakurai M, Tanaka S
1162 - 1172	Influence of Preformed Asp23-Lys28 Salt Bridge on the Conformational Fluctuations of Monomers and Dimers of A beta Peptides with Implications for Rates of Fibril Formation Reddy G, Straub JE, Thirumalai D
1173 - 1181	Absorption and Fluorescence Emission Spectroscopic Characters of Size-Expanded yDNA Bases and Effect of Deoxyribose and Base Pairing Zhang LB, Li HF, Chen XH, Cukier RI, Bu YX
1182 - 1191	Structure and Dynamics of the ApA, ApC, CpA, and CpC RNA Dinucleoside Monophosphates Resolved with NMR Scalar Spin-Spin Couplings Vokacova Z, Budesinsky M, Rosenberg I, Schneider B, Sponer J, Sychrovsky V
1192 - 1201	pH-Dependent Mechanism of Nitric Oxide Release in Nitrophorins 2 and 4 Swails JM, Meng Y, Walker FA, Marti MA, Estrin DA, Roitberg AE
1202 - 1209	Mechanism of Hydrogen Peroxide Production by Copper-Bound Amyloid Beta Peptide: A Theoretical Study Hewitt N, Rauk A
1210 - 1224	Spectroscopic and Calorimetric Studies on the Binding of Alkaloids Berberine, Palmatine and Coralyne to Double Stranded RNA Polynucleotides Islam MM, Chowdhury SR, Kumar GS
1225 - 1231	Determination of Kinetic Parameters of Enzyme-Catalyzed Reaction A plus B plus C -> Products with the Minimum Number of Velocity Measurements Alberty RA