Abstracts: Degradation of protein in nanoplasma generated around gold nanoparticles in solution by laser irradiation. Dissociation and aggregation of gold nanoparticles under laser irradiation
Abstracts: Degussa invests on three continents. DSM sets out its stall for 2010. Informex goes way out West
Abstracts: Degussa subsumed into Evonik Industries. Arkema reshuffles again. Akzo Nobel maintains Organon plans
Abstracts: Delamination of Ti-MWW and high efficiency in epoxidation of alkenes with various molecular sizes. The three-dimensional structure of the titanium-centered active site during steady-state catalytic epoxidation of alkenes
Abstracts: Dendrimer pattern formation in evaporating drops. The class II/III transition electron on an infrared vibrational time scale for N,N'-diphenyl-1,4-phenylenediamine structures
Abstracts: Dendrimer-templated Fe nanoparticles for the growth of single-wall carbon nanotubes by plasma-enhanced CVD. Synthesis of double-walled carbon nanotubes by catalytic chemical vapor deposition and their field emission properties
Abstracts: DeNO(sub x) reactions on MgO(100), Zn(sub x)Mg(sub 1-x)O(100), and Cr2O3(0001): Correlation between electronic and chemical properties of mixed-metal oxides
Abstracts: Density and temperature dependences of hydrogen free energy of Na(super +) and Cl(super -) at supercritical conditions predicted by ab initio/classical free energy perturbation
Abstracts: Density-controlled growth of aligned ZnO nanowires sharing a common contact: A simple, low-cost, and mask-free technique for large-scale applications
Abstracts: Density functional calculations of ATP systems. 1. Crystalline ATP hydrates and related molecules. ATP hydrolysis in water- a density functional study
Abstracts: Density functional calculations of the 29Si and 27 Al MAS NMR spectra of the zeolite mazzite: analysis of geometrical and electronic effects
Abstracts: Density functional energetics of alpha-quartz for calibration of SiO2 interatomic potentials. Chemical vapor deposition of individual single-walled carbon nanotubes using nickel sulfate as catalyst precursor
Abstracts: Density functional studies of weak base interactions with hydroxyl groups: models for adsorption complexes of weak bases in microporous materials
Abstracts: Density functional studies on conformational behaviors of glycinamide in solution. Do molecules as small as neopentane induce a hydrophobic response similar to that of large hydrophobic surfaces?
Abstracts: Density functional study of ethylene hydrogenation on Pt(111) surface. Density functional theory calculations on the interaction of ethene with the {111} surface of platinum
Abstracts: Density-functional study of interfacial properties of colloid-polymer mixtures. Efficient electrooptic polymers for THz applications
Abstracts: Density-functional study of mechanisms for the cofactor-free decarboxylation performed by uroporphyrinogen III decarboxylase
Abstracts: Density-functional study of mechanisms for the cofactor-free decarboxylation performed by uroporphyrinogen III decarboxylase. part 2
Abstracts: Density-functional study of the adsorption and vibration spectra of benzene molecules on Pt(111). Effect of particle size on the adsorption of O and S atoms on Pt: a density-functional theory study
Abstracts: Density functional study of the in-line mechanism of methanolysis of cyclic phosphate and thiophosphate esters in solution: Insight into thio effects in RNA transesterification
Abstracts: Density functional study of the interfacial electron transfer pathway for monolayer-adsorbed InN on the TiO (sub 2) anatase (101) surface
Abstracts: Density functional study of the mechanism of the Beckmann rearrangement catalyzed by H-ZSM-5: A cluster and embedded cluster study
Abstracts: Density functional study of the photoactive yellow protein's chromophore. Impact of photon absorption on the electronic properties of p-coumaric acid derivatives of the photoactive yellow protein chromophore
Abstracts: Density functional study of the roles of chemical composition of di-transition-metal-substituted gamma-Keggin polyoxometalate anions
Abstracts: Density functional theoretical calculations for a Co2/gamma-Al2O3 model catalyst: Structures of the gamma-Al2O3 bulk and surface and attachment sites for Co(super 2+) ions
Abstracts: Density functional theoretical investigations on various nanostructural zeolite surfaces. MAS NMR studies on the dealumination of zeolite MCM-22
Abstracts: Density functional theory analysis of stereoelectronic properties of cobalamins. CO adsorption on molybdenum nitride's gama-Mo2N(100) surface: formation of N=C=O species? A density functional study
Abstracts: Density functional theory calculation and X-ray absorption spectroscopy studies of structure of vanadium-containing aluminophosphate VAPO-5
Abstracts: Density functional theory calculations for simple oxametallacycles: trends across the periodic table. Correlating electronic properties of bimetallic surfaces with reaction pathways of [C.sub.2] hydrocarbons
Abstracts: Density functional theory calculations of the oxidative dehydrogenation of propane on the (010) surface of V2O5
Abstracts: Density functional theory for planer electric double layers: Closing the gap between simple and polyelectrolytes
Abstracts: Density functional theory for the distribution of small ions around polyions. Integral equation theory for symmetric nonadditive hard sphere mixtures
Abstracts: Density functional theory investigation on the mechanism of the hepatitis delta virus ribozyme. Second half-reaction of nitric oxide synthase: Computation insights into the initial step and key proposed intermediate
Abstracts: Density functional theory of water-gas shift reaction on molybdenum carbide. Characterization of molybdenum carbides for methane reforming by TPR, XRD, and XPS
Abstracts: Density functional theory study of formic acid adsorption on anatase TiO(sub 2)(001): geometries, energetics, and effects of coverage, hydration, and reconstruction
Abstracts: Density functional theory study of geometrical structures and electronic properties of silica nanowires. Microscopy study of the growth process and structural features of closely packed silica nanowires
Abstracts: Density functional theory study of hydrogen adsorption on Fe(sub 5)C(sub 2)(001), Fe(sub 5)C(sub 2)(110), and Fe(sub 5)C(sub 2)(100)
Abstracts: Density functional theory study of hydrogen bonding in ionic molecular materials. Effects of sulfur coverage on Fe(110) adhesion: A DFT study
Abstracts: Density functional theory study of ligand binding on CdSe (0001), (0001) and (1120) single crystal relaxed and reconstructed surfaces: Implications for nanocrystalline growth
Abstracts: Density functional theory study of proton mobility in zeolites: Proton migration and hydrogen exchange in ZSM-5
Abstracts: Density functional theory study of tetrathiafulvalene and thianthrene in acetonitrile: Structure, dynamics, and redox properties
Abstracts: Density functional theory study of the adsorption of alkanethiols on Cu(111), Ag(111), and Au(111) in the low and high coverage regimes
Abstracts: Density functional theory study of transformations of nitrogen oxides catalyzed by Cu-exchanged zeolites. First-principles molecular dynamics simulations of H2O on alpha-Al2O3 (0001)
Abstracts: Density Functional Theory study of water activation and CO(sub ads)+OH(sub ads) reaction on pure platinum and bimetallic platinum/ruthenium nanoclusters
Abstracts: Density functional theory study on the structure and capillary phase transition of a polymer melt in a slitlike pore: Effect of attraction
Abstracts: Dependence fo the potential of zero charge of stepped platinum (111) electrodes on the oriented step-edge density: electrochemical implications and comparison with work function behavior
Abstracts: Dependence of conductivity on the interplay of structure and polymer dynamics in a composite polymer electrolyte
Abstracts: Dependence of copper species on the nature of the support for dispersed CuO catalysts. Optimization of tailoring of CuOx species of silica alumina supported catalysts for the selective catalytic reduction of NOx
Abstracts: Dependence of electrochemical properties of vanadium oxide films on their nano- and microstructures. Enhancement of intercalation properties of V2O5 film by TiO2 addition
Abstracts: Dependence of photosynthetic electron-transfer kinetics on temperature and energy in a density-matrix model . Through the channel and around the channel: Validating and comparing microscopic approaches for the evaluation of free energy profiles for ion penetration through ion channels
Abstracts: Dependence of the anchoring energy on the applied voltage in a nematic cell. Influence of the properties of ferroelectric liquid crystals on the spontaneous polarization reorientation photorefractive effect
Abstracts: Dependence of the L-alanyl-L-alanine conformation on molecular charge determined from ab initio computations and NMR spectra
Abstracts: Dependence of tryptophan emission wavelength on conformation in cyclic hexapeptides. Fluorescence properties of Benz[f]indole, a wavelength and quenching selective tryptophan analog
Abstracts: Dependency of particle sizes and colloidal stability of polyelectrolyte complex dispersions on polyanion structure and preparation mode investigated by dynamic light scattering and atomic force microscopy
Abstracts: Deposition of a thin film of Ti[O.sub.x] from a titanium metal target as novel blocking layers at conducting glass/Ti[O.sub.2] interfaces in ionic liquid mesoscopic Ti[O.sub.2] dye-sensitized solar cells
Abstracts: Deposition of metallic oxides on TiO2 electrode using the photoelectrochemical epitaxial growth technique (PEEG), and electrochemical behavior of the PbO2/TiO2 electrode
Abstracts: Deposition of nanostructured fluoropolymer films on silicon substrates via plasma polymerization of allylpentafluorobenzene
Abstracts: Deposition of Ru adatoms on Pt using organometallic chemistry: catalysts for electrooxidation of MeOH and adsorbed carbon monoxide
Abstracts: Deprotonation and dehydration of pristine PPy/DS films during open-circuit relaxation: An ignored factor in determining the properties of conducting polymers
Abstracts: Deprotonation of water in the presence of carboxylate and magnesium ions. Theoretical studies of solid-liquid interfaces: molecular interactions at the MgO(001)-water interface
Abstracts: Derivation of a new force field for crystal-structure prediction using global optimization: nonbonded potential parameters for hydrocarbons and alcohols
Abstracts: Derivation of force field parameters for SnO(sub 2)-H(sub 2)O surface systems from plane-wave density functional theory calculations
Abstracts: Describing protein folding kinetics by molecular dynamics simulations.1.theory. Describing protein folding kinetics by molecular dynamics simulations .2.example applications to alanine dipeptide and a beta-hairpin peptide
Abstracts: Design and interfacial assembly of a new series of gemini amphiphiles with hydrophilic poly (ethyleneamine) spacers
Abstracts: Design and preparation of a novel temperature-responsive ionic gel. 2. Concentration modulation of specific ions in response to temperature changes
Abstracts: Designed nanostructured Pt film for electrocatalytic activities by underpotential deposition combined chemical replacement techniques
Abstracts: Design & industrial application of phosphonate polymers based on vinyl phosphonate monomers. A baffling route to simplicity
Abstracts: Designing carbon nanotube membranes for efficient water desalination. Probing the Link between Proton Transport and Water Content in Lipid membranes
Abstracts: Design of mixed Langmuir films exposing segregated hydroxyl domains for inducing ice nucleation. Enhanced nucleation, growth rate, and dopant incorporation in ZnO nanowires
Abstracts: Design of oxygen reduction bimetallic catalysts: Ab-initio-derived thermodynamic guidelines. Complexation of the lowest generation poly(amidoamine)-NH2 dendrimers with metal ions, metal atoms, and Cu(II) hydrates: An ab initio study
Abstracts: Design of oxygen reduction bimetallic catalysts: Ab-initio-derived thermodynamic guidelines. part 2 A probing effect of local structure on the thermodynamic redox properties of [V.sup.+5]: A comparison of [V.sub.2][O.sub.5] and [Mg.sub.3][(VO.sub.4).sub.2]
Abstracts: Design of TTF-based phosphazenes combining a good electron-donor capacity and possible inclusion adduct formation
Abstracts: Designs of Gd(III)-based magnetic resonance imaging contrast agents: Static and transient zero-field splitting contributions to the electronic relaxation and their impact on relaxitivity
Abstracts: Desorption as a rate limiting step for gas permeation through a polymer membrane. Physics of electrical effects and energy conversion on membranes
Abstracts: Desorption kinetics of methanol from Al2O3(0001) studied using temperature-programmed desorption and isothermal desorption
Abstracts: Desorption kinetics of methanol from Al2O3(0001) studied using temperature-programmed desorption and isothermal desorption. part 2
Abstracts: Desorption of the C(sub 2)(super-) anion from the Au-C-deposited Y2O3-stabilized ZrO2 surface. EIS and ac-electrogravimetry study of PB films in KCI, NaCl, and CsCl aqueous solutions
Abstracts: Desorption of the C(sub 2)(super-) anion from the Au-C-deposited Y2O3-stabilized ZrO2 surface. part 2 Features and mechanism of H(super -) anion emission from 12CaO.7Al2O3 surface
Abstracts: Destructive adsorption of carbon tetrachloride on alkaline earth metal oxides. Reactions of hydroxyl radicals on titania, silica, alumina, and gold surfaces
Abstracts: Desulfurization reactions on Ni2P(001) and alpha-Mo2C(001) surfaces: Complex role of P and C sites. Electron transfer at the gas-solid interface: Reaction of gas-phase MoCl(sub 5) with vanadium oxide supported on silica
Abstracts: Detailed balance in Forster-Dexter excitation transfer and its application to photosynthesis. Vibrational relaxation and redistribution in the 2Ag(super -) state of all-trans-lycopene as revealed by picosecond time-resolved absorption spectroscopy
Abstracts: Detailed hydration maps of benzene and cyclohexane reveal distinct water structures. Energy loss by nonrelativistic electrons and positrons in polymers and simple solid hydrocarbons
Abstracts: Detailed model of the aggregation event between two fractal clusters. Localization of dibromophenol in DPPC/water liposomes studied by anomalous small-angle X-ray scattering
Abstracts: Detecting gas hydrate behavior in crude oil using NMR. Single- and triple-quantum 27Al MAS NMR study of the thermal transformation of kaolinite
Abstracts: Detecting volatiles with Ellman's reagent. Producing arylaldehydes safely with DMF formylation. Fragrance as a science
Abstracts: Detection and identification of corrosion products of sodium aluminoborosilicate glasses by (super 23)Na MQMAS and (super 1)H-->(super 23)Na CPMAS NMR
Abstracts: Detection of adsorption of Ru(II) and Os(II) polypyridyl complexes on gold and silver nanoparticles by single-photon counting emission measurements
Abstracts: Detection of DNA hybridization by gold nanoparticle enhanced transmission surface plasmon resonance spectroscopy
Abstracts: Detection of the local structural changes in the dimer interface of BamHI initiated by DNA binding and dissociation using a solvatochromic fluorophore
Abstracts: Determination of a hydroxyl conformation in aqueous xylose using neutron scattering and molecular dynamics. Dynamics of water molecules in glucose solutions
Abstracts: Determination of concentration dependent transport diffusivity of CF4 in silicalite by neutron scattering experiments and molecular dynamics
Abstracts: Determination of density and energetic distribution of electron traps in dye-sensitized nanocrystalline solar cells
Abstracts: Determination of enthalpy and entropy changes for the binding to the Q(sub A) site in reverse micelles. Influence of cardiolipin on the functionality of the Q(sub A) site of the photosynthetic bacterial reaction center
Abstracts: Determination of H adsorption sites on Pt/C electrodes in HCIO4 from Pt L23 X-ray absorption spectroscopy. Determination of O and OH adsorption sites and coverage in situ on Pt electrodes from Pt L(sub 23) X-ray absorption spectroscopy
Abstracts: Determination of micellar microenvironment of pinacyanol by visible spectroscopy. Salt-induced vesicle formation from single anionic surfactant SDBS and its mixture with LSB in aqueous solution
Abstracts: Determination of microscopic rate constants for CO binding and migration in myoglobin encapsulated in silica gels
Abstracts: Determination of monolayer density by potentiometric titration. Potentiometric mass titrations: experimental and theoretical establishment of a new technique for determining the point of zero charge (PZC) of metal (hydr)oxides
Abstracts: Determination of parameters of electron transport in dye-sensitized solar cells using electrochemical impedance spectroscopy
Abstracts: Determination of pore size and pore wall structure of MCM-41 by using nitrogen adsorption, transmission electron microscopy, and X-ray diffraction
Abstracts: Determination of pore size distribution, surface area, and acidity in fluid cracking catalysts (FCCs) from nonlocal density functional theoretical models of adsorption and from microcalorimetry methods
This website is not affiliated with document authors or copyright owners. This page is provided for informational purposes only. Unintentional errors are possible.