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Surface Segregation of Methyl Side Branches Monitored by Sum Frequency Generation(SFG) Vibrational Spectroscopy for a Series of Random Poly(ethylene-co-propylene)Copolymers
Solid-State Double Nuclear Magnetic Resonance Study of the Local Structure of CalciumPhosphate Nanoparticles Synthesized by a Wet-Mechanochemical Reaction
Conformational Dynamics of Trialanine in Water: A Molecular Dynamics Study
On the Ripening of Vesicle Dispersions
Concentration Dependence of Water Dynamics in Poly(Ethylene Oxide)/Water Solutionsfrom Molecular Dynamics Simulations
Interfacial Charge Transfer and Colloidal Semiconductor Dye-Sensitization: MechanismAssessment via Stark Emission Spectroscopy
Low-Density Expansion of the Solution of Mean Spherical Approximation for Ion−DipoleMixtures
Fundamental, Binary Combination, and Overtone Modes in Methoxy Adsorbed onCu(100): Infrared Spectroscopy and Ab Initio Calculations
Surface Reactions of Ethyl Groups on Clean and O-Modified Ru(001)
Solution Structure of a Type 1 H Antigen Trisaccharide at a Micellar Surface: NMRRelaxation and Molecular Dynamics Simulation Studies
Structure and Stability of Aluminum Hydroxides: A Theoretical Study
Nonlinear Chemical Imaging Nanomicroscopy: From Second and Third HarmonicGeneration to Multiplex (Broad-Bandwidth) Sum Frequency Generation Near-FieldScanning Optical Microscopy
The Diffusion Process of Methane through a Silicalite Single Crystal Membrane
On the Influence of Dielectric Saturation and Medium Granularity on Ion−Ion Interactionand Reorganization Energies Associated with Electron-Transfer Processes in CondensedMatter
Oxygen Adsorption on (111)-Oriented Diamond: A Study with Ultraviolet PhotoelectronSpectroscopy, Temperature-Programmed Desorption, and Periodic Density FunctionalTheory
Refractive Index Dependence of the Förster Resonance Excitation Transfer Rate
Laser-Induced Potential Transients on a Au(111) Single-Crystal Electrode. Determination ofthe Potential of Maximum Entropy of Double-Layer Formation
Chlorophyll a Radical Ions: A Density Functional Study
Facile Dimerization and Circular Dichroism Characteristics of6-O-(2-Sulfonato-6-naphthyl)-β-cyclodextrin
Molecular Dynamics Simulations of the Growth Inhibiting Effect of Fe2+, Mg2+, Cd2+, andSr2+ on Calcite Crystal Growth
Structure, Dynamics, and Interaction of the Stationary Phase and Xenon Atoms in theZorbax SB-C18 HPLC Column Material Studied by Solid State NMR and 129Xe NMR
Thermodynamics of Pure-Silica Molecular Sieve Synthesis
Electrochemical and Electronic Absorption Spectroscopic Studiesof Substituent Effects in Iron(IV) and Manganese(IV) Corroles.Do the Compounds Feature High-Valent Metal Centers orNoninnocent Corrole Ligands? Implications for PeroxidaseCompound I and II
Temperature Dependence of Water Dynamics in Poly(Ethylene Oxide)/Water Solutionsfrom Molecular Dynamics Simulations and Quasielastic Neutron Scattering Experiments
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