Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.115, No.25 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (35 articles)

8047 - 8053	Optical Behavior of Conjugated Pt-Containing Polymetallaynes Exposed to Gamma-Ray Radiation Doses Batagin-Neto A, Bronze-Uhle ES, Fernandes DM, Fratoddi I, Venditti I, Decker F, Bodo E, Russo MV, Graeff CFO
8054 - 8062	Structural Effects of Insulin-Loading into H-II Mesophases Monitored by Electron Paramagnetic Resonance (EPR), Small Angle X-ray Spectroscopy (SAXS), and Attenuated Total Reflection Fourier Transform Spectroscopy (ATR-FTIR) Mishraki T, Ottaviani MF, Shames AI, Aserin A, Garti N
8063 - 8070	Diffusion-Limited Energy Transfer in Blends of Oligofluorenes with an Anthracene Derivative Albuquerque RQ, Hofmann CC, Kohler J, Kohler A
8071 - 8077	Morphology Evolution and Structural Transformation of Solution-Processed Methanofullerene Thin Film under Thermal Annealing Zheng LD, Liu JG, Ding Y, Han YC
8078 - 8087	Impact of Micelle Ionic Electrical Double Layer Structure on the Excited State Protolytic Reaction in the Fluorescent Probe Bound to the Colloidal Nanoparticles Jankowski A, Wisniewski L, Jankowski A, Kluczyk A, Chmielewski P, Szemik-Hojniak A
8088 - 8101	Microstructure-Based Modeling of Aging Mechanisms in Catalyst Layers of Polymer Electrolyte Fuel Cells Malek K, Franco AA
8102 - 8111	Modeling of Chemical Reactions in Micelle: Water-Mediated Keto-Enol Interconversion As a Case Study Marracino P, Amadei A, Apollonio F, d'Inzeo G, Liberti M, di Crescenzo A, Fontana A, Zappacosta R, Aschi M
8112 - 8121	Cosolvent Effects on the Spontaneous Formation of Nanorod Vesicles in Catanionic Mixtures in the Rich Cationic Region Yousefi A, Javadian S, Gharibi H, Kakemam J, Rashidi-Alavijeh M
8122 - 8129	Spontaneous Buckling of Lipid Bilayer and Vesicle Budding Induced by Antimicrobial Peptide Magainin 2: A Coarse-Grained Simulation Study Woo HJ, Wallqvist A
8130 - 8137	Use of Simple Kinetic and Reaction-Order Measurements for the Evaluation of the Mechanism of Surfactant-Liposome Interactions Velluto D, Gasbarri C, Angelini G, Fontana A
8138 - 8144	Characterizing the Distribution of Sodium Alkyl Sulfate Surfactant Homologues in Water-Based, Acrylic Pressure-Sensitive Adhesive Films Zhang JL, Severtson SJ, Houtman CJ
8145 - 8154	Surfactant Self-Assembly Nanostructures in Protic Ionic Liquids Fernandez-Castro B, Mendez-Morales T, Carrete J, Fazer E, Cabeza O, Rodriguez JR, Turmine M, Varela LM
8155 - 8168	Transferable SAFT-VR Models for the Calculation of the Fluid Phase Equilibria in Reactive Mixtures of Carbon Dioxide, Water, and n-Alkylamines in the Context of Carbon Capture Mac Dowell N, Pereira FE, Llovell F, Bias FJ, Adjiman CS, Jackson G, Galindo A
8169 - 8175	Thermal Dissociation Behavior and Dissociation Enthalpies of Methane-Carbon Dioxide Mixed Hydrates Kwon TH, Kneafsey TJ, Rees EVL
8176 - 8182	Pressure-Induced Cooperative Spin Transition in Iron(II) 2D Coordination Polymers: Room-Temperature Visible Spectroscopic Study Levchenko G, Bukin GV, Terekhov SA, Gaspar AB, Martinez V, Munoz MC, Real JA
8183 - 8198	Room-Temperature Ionic Liquids Discerned Via Nitroxyl Spin Probe Dynamics Mladenova BY, Kattnig DR, Grampp G
8199 - 8206	Molecular Dynamics Study of Acid-Catalyzed Hydrolysis of Dimethyl Ether in Aqueous Solution Liang X, Montoya A, Haynes BS
8207 - 8215	Limiting Activity Coefficients and Gas-Liquid Partition Coefficients of Various Solutes in Piperidinium Ionic Liquids: Measurements and LSER Calculations Paduszynski K, Domanska U
8216 - 8230	Accurate Values of Some Thermodynamic Properties for Carbon Dioxide, Ethane, Propane, and Some Binary Mixtures Velasco I, Rivas C, Martinez-Lopez JF, Blanco ST, Otin S, Artal M
8231 - 8241	Proton Transfer between Tryptophan and Ionic Liquid Solvents Studied with Molecular Dynamics Simulations Klahn M, Seduraman A, Wu P
8242 - 8248	Component Dynamics in Miscible Mixtures of Water and Methanol Sun MD, Wang LM, Tian YJ, Liu RP, Ngai KL, Tan CL
8249 - 8256	Structures of Neutral and Protonated Water Clusters Confined in Predesigned Hosts: A Quantum Mechanical/Molecular Mechanical Study Yang Z, Hua SG, Hua WJ, Li SH
8257 - 8265	On the Structure Selectivity of Clathrate Hydrates Matsumoto M, Tanaka H
8266 - 8277	Resonance Raman Spectroscopic and Theoretical Investigation of the Excited State Proton Transfer Reaction Dynamics of 2-Thiopyridone Du R, Liu C, Zhao YY, Pei KM, Wang HG, Zheng XM, Li MD, Xue JD, Phillips DL
8278 - 8287	Role of Water during the Extrusion of Substrates by the Efflux Transporter AcrB Schulz R, Vargiu AV, Ruggerone P, Kleinekathofer U
8288 - 8295	Functionality Mapping on Internal Surfaces of Multidrug Transporter AcrB Based on Molecular Theory of Solvation: Implications for Drug Efflux Pathway Imai T, Miyashita N, Sugita Y, Kovalenko A, Hirata F, Kideras A
8296 - 8303	Effect of Protein Environment on Electronically Excited and Ionized States of the Green Fluorescent Protein Chromophore Bravaya KB, Khrenova MG, Grigorenko BL, Nemukhin AV, Krylov AI
8304 - 8316	Polarizable Water Networks in Ligand-Metalloprotein Recognition. Impact on the Relative Complexation Energies of Zn-Dependent Phosphomannose Isomerase with D-Mannose 6-Phosphate Surrogates Gresh N, de Courcy B, Piquemal JP, Foret J, Courtiol-Legourd S, Salmon L
8317 - 8327	The Effect of Mutations on the Alloreactive T Cell Receptor/Peptide-MHC Interface Structure: A Molecular Dynamics Study Wolfson MY, Nam K, Chakraborty AK
8328 - 8337	Direct Observation of a Dark State in Lycopene Using Pump-DFWM Marek MS, Buckup T, Motzkus M
8338 - 8345	Divalent Metal Cation Speciation and Binding to Surface-Bound Oligonucleotide Single Strands Studied by Second Harmonic Generation Holland JG, Jordan DS, Geiger FM
8346 - 8357	Mechanistic Strategies in the HDV Ribozyme: Chelated and Diffuse Metal Ion Interactions and Active Site Protonation Veeraraghavan N, Ganguly A, Golden BL, Bevilacqua PC, Hammes-Schiffer S
8358 - 8363	Molecular Dynamics Simulation Study of Ion Interactions with Zwitterions Shao Q, He Y, Jiang SY
8364 - 8366	Comment on "Molecular Selectivity in Aquaporin Channels Studied by the 3D-RISM Theory" Hub JS, de Groot BL
8367 - 8369	Reply to "Comment on'Molecular Selectivity in Aquaporin Channels Studied by the 3D-RISM Theory'" Phongphanphanee S, Yoshida N, Hirata F