Journal of Physical Chemistry B

Journal of Physical Chemistry B, Vol.117, No.41 Entire volume, number list

ISSN: 1520-6106 (Print)

In this Issue (33 articles)

12339 - 12346	Temperature and Detection-Wavelength Dependence of the Electron Transfer Rates in Initial Stages of Photosynthesis Kurzynski M, Chelminiak P
12347 - 12359	Deprotonation Mechanism and Acidity Constants in Aqueous Solution of Flavonols: a Combined Experimental and Theoretical Study Alvarez-Diduk R, Ramirez-Silva MT, Galano A, Merkoci A
12360 - 12374	Specific and Non-Specific Protein Association in Solution: Computation of Solvent Effects and Prediction of First-Encounter Modes for Efficient Configurational Bias Monte Carlo Simulations Cardone A, Pant H, Hassan SA
12375 - 12382	Molecular Basis of Binding and Stability of Curcumin in Diamide-Linked gamma-Cyclodextrin Dimers Wallace SJ, Kee TW, Huang DM
12383 - 12390	Simulation of the Amide! Infrared Spectrum in Photoinduced Peptide Folding/Unfolding Transitions Zanetti-Polzi L, Aschi M, Amadei A, Daidone I
12391 - 12401	Sequence and Solvent Effects on Telomeric DNA Bimolecular G-Quadruplex Folding Kinetics Marchand A, Ferreira R, Tateishi-Karimata H, Miyoshi D, Sugimoto N, Gabelica V
12402 - 12409	Atropisomerism of the Asn alpha Radicals Revealed by Ramachandran Surface Topology Gerlei KZ, Jakli I, Szori M, Jensen SJK, Viskolcz B, Csizmadia IG, Perczel A
12410 - 12421	Building Up Water-Wire Clusters: Isomer-Selective Ultraviolet and Infrared Spectra of Jet-Cooled 2-Aminopurine (H2O)(n), n=2 and 3 Lobsiger S, Sinha RK, Leutwyler S
12422 - 12431	Experiments Optimized for Magic Angle Spinning and Oriented Sample Solid-State NMR of Proteins Das BB, Lin EC, Opella SJ
12432 - 12441	Exploring the Possible Role of Glu286 in CcO by Electrostatic Energy Computations Combined with Molecular Dynamics Woelke AL, Galstyan G, Galstyan A, Meyer T, Heberle J, Knapp EW
12442 - 12450	Infrared Metrics for Fixation-Free Liver Tumor Detection Chen ZM, Butke R, Miller B, Hitchcock CL, Allen HC, Povoski SP, Martin EW, Coe JV
12451 - 12460	CO2 Migration Pathways in Oxalate Decarboxylase and Clues about Its Active Site Karmakar T, Periyasamy G, Balasubramanian S
12461 - 12468	Intersubunit Communication via Changes in Hemoglobin Quaternary Structures Revealed by Time-Resolved Resonance Raman Spectroscopy: Direct Observation of the Perutz Mechanism Yamada K, Ishikawa H, Mizuno M, Shibayama N, Mizutani Y
12469 - 12474	Amino Acid Capture by Aqueous Interfaces. Implications for Biological Uptake Martins-Costa MTC, Ruiz-Lopez MF
12475 - 12478	Translational Dynamics of Water at the Phospholipid Interface Victor KG, Korb JP, Bryant RG
12479 - 12490	Toward a Molecular Theory of Homogeneous Bubble Nucleation: I. Equilibrium Embryo Definition Torabi K, Corti DS
12491 - 12504	Toward a Molecular Theory of Homogeneous Bubble Nucleation: II. Calculation of the Number Density of Critical Nuclei and the Rate of Nucleation Torabi K, Corti DS
12505 - 12515	Using a Combined Theoretical and Experimental Approach to Understand the Structure and Dynamics of Imidazolium-Based Ionic Liquids/Water Mixtures. 1. MD Simulations Migliorati V, Zitolo A, D'Angelo P
12516 - 12524	Using a Combined Theoretical and Experimental Approach to Understand the Structure and Dynamics of Imidazolium-Based Ionic Liquids/Water Mixtures. 2. EXAFS Spectroscopy D'Angelo P, Zitolo A, Aquilanti G, Migliorati V
12525 - 12534	Molecular Dynamics Simulation of Diffusion and Structure of Some n-Alkanes in near Critical and Supercritical Carbon Dioxide at Infinite Dilution Feng HJ, Gao W, Sun ZF, Lei BX, Li GN, Chen LP
12535 - 12548	Evaluation of Thermophysical Properties of Ionic Liquids with Polar Solvent: A Comparable Study of Two Families of Ionic Liquids with Various Ions Govinda V, Attri P, Venkatesu P, Venkateswarlu P
12549 - 12555	Experimental and Theoretical Studies on the Movements of Two Bubbles in an Acoustic Standing Wave Field Jiao JJ, He Y, Leong T, Kentish SE, Ashokkumar M, Manasseh R, Lee J
12556 - 12566	State of Hydrophobic and Hydrophilic Ionic Liquids in Aqueous Solutions: Are the Ions Fully Dissociated? Yee P, Shah JK, Maginn EJ
12567 - 12582	Excitation Wavelength Dependence of Excited State Intramolecular Proton Transfer Reaction of 4'-N,N-Diethylamino-3-hydroxyflavone in Room Temperature Ionic Liquids Studied by Optical Kerr Gate Fluorescence Measurement Suda K, Terazima M, Sato H, Kimura Y
12583 - 12592	Quantum-Chemical and Molecular Dynamics Study of M+[TOTO](-) (M = Li, Na, K) Ionic Liquids Eilmes A, Kubisiak P
12593 - 12601	Influence of the Cavity Size of Water-Soluble Cryptophanes on Their Binding Properties for Cesium and Thallium Cations Brotin T, Goncalves S, Berthault P, Cavagnat D, Buffeteau T
12602 - 12612	Surfactant-Promoted Reactions of Cl-2 and Br-2 with Br- in Glycerol Faust JA, Dempsey LP, Nathanson GM
12613 - 12618	Nature of the Chemical Bond of Aqueous Fe2+ Probed by Soft X-ray Spectroscopies and ab Initio Calculations Atak K, Bokarev SI, Gotz M, Golnak R, Lange KM, Engel N, Dantz M, Suljoti E, Kuhn O, Aziz EF
12619 - 12624	Osmotic Second Virial Coefficient of Methane in Water Koga K
12625 - 12631	First-Principles Density Functional Theory (DFT) Study of Gold Nanorod and Its Interaction with Alkanethiol Ligands Hu H, Reven L, Rey A
12632 - 12648	Viscoelastic Behavior and Reinforcement Mechanism in Rubber Nanocomposites in the Vicinity of Spherical Nanoparticles Bindu P, Thomas S
12649 - 12660	Molecular Dynamics Simulations of Water Sorption in a Perfluorosulfonic Acid Membrane Daly KB, Benziger JB, Debenedetti PG, Panagiotopoulos AZ
12661 - 12668	Exclusion from Hexagonal Mesophase Surfactant Domains Drives End-to-End Enchainment of Rod-Like Particles Sharma KP, Ganai AK, Sen D, Prasad BLV, Kumaraswamy G