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Attributs	Valeurs
type	work Issue
Is Part Of	http://hub.abes.fr/acs/periodical/jpcbfk/2008/volume_112
has manifestation of work	http://hub.abes.fr/acs/periodical/jpcbfk/2008/volume_112/issue_37/m/print http://hub.abes.fr/acs/periodical/jpcbfk/2008/volume_112/issue_37/m/web
Date Copyrighted	2008
Rights	Copyright © 2008 American Chemical Society
issue	37
Rights Holder	American Chemical Society
is Is Part Of of	Analysis of Lipid Peroxidation Kinetics. 1. Role of Recombination of Alkyl and Peroxyl Radicals Resonance Energy Transfer in the Solution Phase Photophysics of −Re(CO)3L+ Pendants Bonded to Poly(4-vinylpyridine) Quantitation and Differentiation of Bioparticles Based on the Measurements of Light-Scattering Signals with a Common Spectrofluorometer Pyrrolidinium-Based Ionic Liquids. 1-Butyl-1-methyl Pyrrolidinium Dicyanoamide: Thermochemical Measurement, Mass Spectrometry, and ab Initio Calculations Environment-Induced Surface Dynamics of a Biomimetic Ionomer Studied Using in Situ Second Harmonic Generation Transmission Electron Microscopy Study of Solvent-Induced Phase Morphologies of Environmentally Responsive Mixed Homopolymer Brushes on Silica Particles Comparisons of Multilayer H2O Adsorption onto the (110) Surfaces of α-TiO2 and SnO2 as Calculated with Density Functional Theory Driving Forces for the Mutual Conversions between Phenothiazines and Their Various Reaction Intermediates in Acetonitrile Temperature Dependence of Exciton Diffusion in Conjugated Polymers Environmental and Excitonic Effects on the First Hyperpolarizability of Polar Molecules and Related Dimers Formation of a Rotaxane from the End-Capping Process of a Pseudorotaxane. Effects of the Solvent Electrochemical and Spectroscopic Behavior of Iron(III) Porphyrazines in Langmuir−Schäfer Films Molecular Dynamics Simulations of Cardiolipin Bilayers Oxygen-17 Nuclear Magnetic Resonance Study of the Structure of Mixed Cation Calcium−Sodium Silicate Glasses at High Pressure: Implications for Molecular Link to Element Partitioning between Silicate Liquids and Crystals PEO−[M(CN)5NO]x- (M = Fe, Mn, or Cr) Interaction as a Driving Force in the Partitioning of the Pentacyanonitrosylmetallate Anion in ATPS: Strong Effect of the Central Atom Edelfosine Is Incorporated into Rafts and Alters Their Organization Atomistic Insights into the Inhibition of Cysteine Proteases: First QM/MM Calculations Clarifying the Stereoselectivity of Epoxide-Based Inhibitors Workman−Reynolds Freezing Potential Measurements between Ice and Dilute Salt Solutions for Single Ice Crystal Faces Gas-Phase Protonation Thermochemistry of Adenosine Mechanical Stability of Micropipet-Aspirated Giant Vesicles with Fluid Phase Coexistence Thermodynamics of Micellization of β-Sheet Forming Poly(acrylic acid)-block-poly(l-valine) Hybrids Electrostatic Properties of Aqueous Salt Solution Interfaces: A Comparison of Polarizable and Nonpolarizable Ion Models Dewetting Pathways and Morphology of Unstable Thin Liquid Bilayers Effect of Polarization on the Opsin Shift in Rhodopsins. 2. Empirical Polarization Models for Proteins Raman Spectroscopy Reveals Direct Chromophore Interactions in the Leu/Gln105 Spectral Tuning Switch of Proteorhodopsins Carbohydrate−Carbohydrate Interaction Prominence in 3D Supramolecular Self-Assembly Molecular Packing Effects on the Optical Spectra and Triplet Dynamics in Oligofluorene Films Combined Atomistic Simulation and Quasielastic Neutron Scattering Study of the Low-Temperature Dynamics of Hydrogen and Deuterium Confined in NaX Zeolite Effect of Polarization on the Opsin Shift in Rhodopsins. 1. A Combined QM/QM/MM Model for Bacteriorhodopsin and Pharaonis Sensory Rhodopsin II The Charge-Transfer Properties of the S2 State of Fucoxanthin in Solution and in Fucoxanthin Chlorophyll-a/c2 Protein (FCP) Based on Stark Spectroscopy and Molecular-OrbitalTheory Permittivity-Dependent Entropy Driven Complexation Ability of Cone and Paco Tetranitro-calix[4]arene toward para-Substituted Phenols Hyperbranched Ferrocenyl Polymer Film with High Charge Transport Efficiency Nature of Water Transport and Electro-Osmosis in Nafion: Insights from First-Principles Molecular Dynamics Simulations under an Electric Field Rheological Study on Rapid Recovery of Hydrogel Based on Oligomeric Electrolyte Structural and Vibrational Characterization of Polyaniline Nanofibers Prepared from Interfacial Polymerization A Nanoreactor for Tuning the Chemical Reactivity of a Solute On the Inner Structure and Topology of Clusters in Two-Component Lipid Bilayers. Comparison of Monomer and Dimer Ising Models Optimization of Enzymatic Biochemical Logic for Noise Reduction and Scalability: How Many Biocomputing Gates Can Be Interconnected in a Circuit? Observation of Singlet Cycloreversion of Thymine Oxetanes by Direct Photolysis Heterocyclic Diamidine Interactions at AT Base Pairs in the DNA Minor Groove: Effects of Heterocycle Differences, DNA AT Sequence and Length Physical Nature of Intermolecular Interactions within cAMP-Dependent Protein Kinase Active Site: Differential Transition State Stabilization in Phosphoryl Transfer Reaction Kinetic-Dynamic Model for Conformational Control of an Electron Transfer Photocycle: Mixed-Metal Hemoglobin Hybrids Single-Chain and Aggregation Properties of Semiconducting Polymer Solutions Investigated by Coarse-Grained Langevin Dynamics Simulation Wetting and Freezing of Hexadecane on an Aqueous Surfactant Solution: Triple Point in a 2-D film Al(III) Hydration Revisited. An ab Initio Quantum Mechanical Charge Field Molecular Dynamics Study Spectral Characteristics of Polyaniline Nanostructures Synthesized by Using Cyclic Voltammetry at Different Scan Rates One-Electron Reduction of Superoxide Radical-Anions by 3-Alkylpolyhydroxyflavones in Micelles. Effect of Antioxidant Alkyl Chain Length on Micellar Structure and Reactivity UV Resonance Raman Investigation of Electronic Transitions in α-Helical and Polyproline II-Like Conformations Dynamic Structure of Regioregulated Poly(alkylthiophene)s Localized Therapeutic Release via an Amine-Functionalized Poly-p-xylene Microfilm Device

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