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Daneshyari Surfaces and Interfaces Journas Latest Articles

Surfaces and Interfaces Research Articles

Vapor-liquid equilibrium calculations of pure compounds from a hard-sphere-chain equation of state: The structure effect
Fulltext Access 8 Pages 2006
Transition from the radiationless resonant Raman scattering to the normal Auger decay in a charge transfer system
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Cytochrome c interaction with hematite (α-Fe2O3) surfaces
Fulltext Access 8 Pages 2006
Theory of recoil effects of elastically scattered electrons and of photoelectrons
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Simulation of NEXAFS spectra of a photo-reactive copolymer with considerably large monomer units: An ab initio molecular orbital study
Fulltext Access 8 Pages 2006
Using the quantized mean-field method to model Joule heating in a short nano-conductor
Fulltext Access 8 Pages 2006
Direct ab initio molecular dynamics study on a SN2 reaction OH− + CH3Cl → CH3OH + Cl−: Effect of non-zero impact parameter on the reaction dynamics
Fulltext Access 8 Pages 2006
A novel chalcone-analogue as an optical sensor based on ground and excited states intramolecular charge transfer: A combined experimental and theoretical study
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Classical and quantum dynamics of the O + CN reaction
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Spectral and structural study of two acceptor-substituted pyridinium-betaines of squaric acid: Promising chromophores for nonlinear optical applications
Fulltext Access 8 Pages 2006
Solvation structures of the 18-crown-6 in carbon tetrachloride as studied by Monte-Carlo simulation based on ab initio potential models
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Combined X-ray-electron imaging techniques: Limitations on lateral resolution
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Heats of formation of GeH4, GeF4 and Ge(CH3)4
Fulltext Access 8 Pages 2006
First-principles computation of the anharmonic vibrational spectra of sulfuryl halides SO2X2 (X = F, Cl, Br)
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Partial ionisation cross-sections of 2-propanol and ethanal
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Optical study of the metal-insulator phase transition in β-(EDT-TTF-I2)2(Pb5/6□1/6I2)3 and β-(EDT-TTF-I2)2(Pb2/3+xAg1/3−2x□xI2)3 one-dimensional organic conductors
Fulltext Access 8 Pages 2006
Diffusional behavior of n-paraffins with various chain lengths in urea adduct channels by pulsed field-gradient spin-echo NMR spectroscopy
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The adsorption of NO2 on (9,0) and (10,0) carbon nanotubes
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Atomic and electronic structures of rubidium adsorption on Si(0 0 1)(2 × 1) surface: Comparison with Cs/Si(0 0 1) surface
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Theoretical study on the reaction of silylenoid H2SiLiF with HF
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Spectral investigations of unsymmetrical π-donor ethylenedithio-dithiadiselenafulvalene iodomercurate, (EDT-DTDSF)4Hg3I8
Fulltext Access 8 Pages 2006
Growth-dependent optical properties of 3,4,9,10-perylenetetracarboxylicacid-dianhydride (PTCDA) films on Ag(1 1 1)
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DFT study on dissociative adsorption of SiH4 and GeH4 on SiGe(1 0 0)-2 Ã— 1 surface
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Adsorption of 7-ethynyl-2,4,9-trithia-tricyclo[3.3.1.13,7]decane on ultra-thin CdS films
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Core level spectroscopy of MoS2
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Initial nucleation of Au on the (2×2)R45° reconstructed Fe3O4(0 0 1) surface
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RAS: An efficient probe to characterize Si(0 0 1)-(2 Ã— 1) surfaces
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Iron oxide thin film growth on Al2O3/NiAl(1 1 0)
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Adsorption and photochemistry of multilayer bromoform on ice
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Molecular view of copper deposition chemistry: (Hexafluoroacetylacetonate)Cu(vinyltrimethylsilane) on a Si(1 0 0)-2 Ã— 1 surface
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Growth and surface alloying of Fe on Pt(9 9 7)
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Kinetic Monte Carlo simulations of the partial oxidation of methanol on oxygen-covered Cu(1 1 0)
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Adsorption behavior and reaction properties of NO and CO on Rh(1 1 1)
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Comparison of TIP5P water model and TIP4P water model in cluster nucleation kinetics study through umbrella sampling and free energy perturbation
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Sticking of atomic hydrogen on the tungsten (0 0 1) surface
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Effect of surface chemisorption on the spin reorientation transition in magnetic ultrathin Fe film on Ag(0 0 1)
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Direct STM evidence for Cu-benzoate surface complexes on Cu(1 1 0)
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Electronic properties of Au nano-particles supported on stoichiometric and reduced TiO2(1 1 0) substrates
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Roles of SiH4 and SiF4 in growth and structural changes of poly-Si films
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Scanning tunneling microscopy study of growth of Pt nanoclusters on thin film Al2O3/NiAl(1 0 0)
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Adsorption of NO on unreduced and reduced CeO2 surfaces: A plane-wave DFT study
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Nanometric thinning of bonded silicon wafers using sacrificial anodic oxidation and investigated by X-ray reflectivity
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Effect of the competition between relaxation and core hole decay on the Auger-photoelectron coincidence spectroscopy (APECS) spectrum of Ni metal
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XPS and electronic structure of quasi-one-dimensional BiSI crystals
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A thermodynamic study of the amphiphilic phenothiazine drug thioridazine hydrochloride in water/ethanol solvent
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A quantum chemical ab initio study of the polymerization to polyhydridophosphazenes
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Problems of coherent description of electron transfer reactions
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On the intramolecular proton transfer of 3-hydroxyflavone in the first singlet excited state: A theoretical study
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Ultrafast relaxation and exciton-exciton annihilation in PTCDA thin films at high excitation densities
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The impact of symmetric modes on intramolecular electron transfer: A semi-classical approach
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Application of time-resolved near-infrared spectroscopy (TRNIR) to the metal-to-ligand charge transfer (MLCT) excited state(s) of Os(phen)32+
Fulltext Access 8 Pages 2006
Verification of theoretical models of chemical exchange reactions on the basis of quasiclassical trajectory calculations
Fulltext Access 8 Pages 2006
Density functional study on the ClCO + NO2 reaction
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Electrochemical characteristics of copolymers electrochemically synthesized from N-methylpyrrole and 3,4-ethylenedioxythiophene on steel electrodes: Comparison with homopolymers
Fulltext Access 8 Pages 2006
CASPT2 study on electronic states of the C6H5Cl+ ion
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Ab initio calculation of entropy and heat capacity of gas-phase n-alkanes with hetero-elements O and S: Ethers/alcohols and sulfides/thiols
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Localization of electrons and excitations
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Dynamics of Rb+-benzene and Rb+-benzene-Arn (n ⩽ 3) clusters
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Concerted transfer and transfer direction of three protons in the protonated amino-acid dimers
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A density functional study on iodine dioxide-water complexes
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Amphiphilic aggregation in hydrogen bonding liquids: Dynamic and equilibrium properties
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Dynamics of secondary and tertiary structure relaxation of a cyclic penta-peptide: Time-resolved FTIR studies
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Synthesis, structure and nonlinear optical properties of two new one and two-branch two-photon polymerization initiators
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Vibrational spectroscopic and theoretical study of 3,5-dimethyl-1-thiocarboxamide pyrazole (L) and the complexes Co2L2Cl4, Cu2L2Cl4 and Cu2L2Br2
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Reaction of N(2D) atoms with bromomethyl radicals: A theoretical study
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An analytic description of the influence of rf-magnetic fields on radical pair reactions in a strong static field
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Calculation of equilibrium and transport properties using modified hard-core potential models
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DFT calculation of molecular structure and vibrational spectra of the phosphorus-containing G1′ generation dendrimer with terminal aldehyde groups
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Dependence with the oxidation state of X-ray transition energies, intensities and natural line widths of CrKβ spectra
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Deuteron NMR spin-lattice relaxation of NH3D+ ions in partially deuterated (NH4)2SnCl6 and NH4ClO4
Fulltext Access 8 Pages 2006
Attractive halogen-halogen interactions: F3CCl⋯FH and F3CCl⋯FCH3 dimers
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Theoretical study of a neutral, doubly protonated, and doubly deprotonated porphyrin dithiolate used as a molecular switch
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Calculation of hydrogen's thermal conductivity at moderate and high densities
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Integral equation theory of hard sphere liquids on two-dimensional cylindrical surfaces
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Photoelectron spectroscopy of trisubstituted benzenes: Dichloroiodobenzenes
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Effect of proton transfer on the electronic coupling in DNA
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Angular variation of time-of-flight of neutral clusters released from Rydberg Matter: Primary and secondary Coulomb explosion processes
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A model for electrochemical electron transfer with strong electronic coupling
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Vibronic interactions in the positively charged π-conjugated hydrocarbons
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Sodium and potassium salts of dichloroisocyanuric acid and their hydrates as antimicrobials agents studied by 35Cl-NQR spectroscopy and DFT calculations
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Mixing of electronic states in molybdenum complexes involved in nitrogen activation
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In situ measurements of oligoaniline conductance: Linking electrochemistry and molecular electronics
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Charge and energy transfer by solitons in low-dimensional nanosystems with helical structure
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Theoretical investigation of DNA oligomer systems. Modification of the hydrogen atoms transfer in a base pair due to time-dependent interaction with stacked base pairs
Fulltext Access 8 Pages 2006
Quantitative analysis of photoelectron angular distribution of single-domain organic monolayer film: NTCDA on GeS(0 0 1)
Fulltext Access 8 Pages 2006
Oxygen effects on the interfacial electronic structure of titanyl phthalocyanine film: p-Type doping, band bending and Fermi level alignment
Fulltext Access 8 Pages 2006
Chemical and structural effects on the electronic transport in organic single crystals
Fulltext Access 8 Pages 2006
Formation and hydrogenation of p(2 × 2)-N on Pt(1 1 1)
Fulltext Access 9 Pages 2006
Quantitative measurement of the deformation of ultra-thin platinum foils during adsorption and reaction of CO and O2
Fulltext Access 9 Pages 2006
Characterization of a bioactive nanotextured surface created by controlled chemical oxidation of titanium
Fulltext Access 9 Pages 2006
Initial incorporation of sulfur into the Pd(1 1 1) surface: A theoretical study
Fulltext Access 9 Pages 2006
Dynamics of NF3 in a condensed film on Au(1 1 1) as studied by electron-stimulated desorption
Fulltext Access 9 Pages 2006
Low-dimensional metallic nanostructures and their electrochemical relevance: Energetics and phenomenological approach
Fulltext Access 9 Pages 2006
Binding sites for SiH2/Si(0 0 1): A combined ab initio, tight-binding, and classical investigation
Fulltext Access 9 Pages 2006
NEXAFS characterization of DNA components and molecular-orientation of surface-bound DNA oligomers
Fulltext Access 9 Pages 2006
Elastic and inelastic scattering in electron momentum spectroscopy of amorphous Ge films
Fulltext Access 9 Pages 2006
A study of the valence shell photoionisation dynamics of CH3CN and CF3CN
Fulltext Access 9 Pages 2006
Valence space electron momentum spectroscopy of diborane
Fulltext Access 9 Pages 2006
Many-electron effect in the Si K-LL resonant Auger-electron spectroscopy spectra of the Si delta layer in GaAs
Fulltext Access 9 Pages 2006
Probing reaction mechanisms in mixed phase TiO2 by EPR
Fulltext Access 9 Pages 2006
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