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Daneshyari Surfaces and Interfaces Journas Latest Articles

Surfaces and Interfaces Research Articles

Control of two-dimensional aggregates of a long-chain merocyanine by change of molecular environments in monolayer assemblies
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Tautomerism of 1,3-diphospholes
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A quantum digital half adder inside a single molecule
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First principles study of Li and Li+ adsorbed on carbon nanotube: Variation of tubule diameter and length
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Controlled synthesis, structure and magnetic properties of Fe1 − xNix alloy nanoparticles attached on carbon nanotubes
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Local quantum size effect as seen by room-temperature 195Pt NMR in octanethiol-protected Pt nanoparticles
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Synthesis and characterization of large scale potassium titanate nanowires with good Li-intercalation performance
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On symmetry properties of molecules
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Electronic properties of Ag- and CrO3-filled single-wall carbon nanotubes
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Invariance relations for random walks on square-planar lattices
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Experimental and QM/MM investigation of the hydrated silica surface reactivity
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Intermolecular vibration-vibration energy transfer in solution: Hydrogen fluoride in water
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Adsorption thermodynamics of acrolein on Pt (1 1 1) in realistic temperature and pressure from first-principle calculations
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Mechanico-chemical interaction of single-walled carbon nanotubes with different host matrices evidenced by SERS spectroscopy
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Maximizing second hyperpolarizability of single carrier 2D quantum dots: Interplay of strengths of confining potential, magnetic field and anharmonicity
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Lennard-Jones approach to optical zero-phonon spectra of impurities in glasses
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Quantum wave packet revivals in IR + X-ray pump-probe spectroscopy
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Assessment of recently developed density functional approaches for the evaluation of the bond length alternation in polyacetylene
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How accurate is time-independent perturbation theory for calculating frequency shifts of diatomic molecules in rare gas fluids?
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Temperature-dependent water structure: Ab initio and empirical model predictions
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Anisotropic saturable absorption of single-wall carbon nanotubes aligned in polyvinyl alcohol
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Manipulating headgroups in Langmuir-Blodgett films through subphase pH variation
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In situ formation of solid-supported lipid/DNA complexes
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Air-liquid interface of ionic liquid + H2O binary system studied by surface tension measurement and sum-frequency generation spectroscopy
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The importance of tunneling effect to the decomposition of 2,2-dimethoxypropane and 2,2-diethoxypropane
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Effect of electrolyte on ground and excited state properties of a ketocyanine dye in non-aqueous solvents
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The photodetachment dynamics of Cl2- in mono and bichromatic fields: Analysis based on a multistate mean field approach
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Ab initio QM/MM dynamics of anion-water hydrogen bonds in aqueous solution
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Observation of a fifth order optical nonlinearity in 29 kDa Au@alkanethiol clusters excited in the visible
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ICLAS-VeCSEL and FTS spectroscopies of C2H2 between 9000 and 9500 cm−1
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Observation of electromagnetically induced transparency in two-photon transitions of 39K2
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An investigation of alkane conformations based on the ABEEM/MM model
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Electron energy loss spectra of C60 and C70 fullerenes
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Optical injection probing of single ZnO tetrapod lasers
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Quantum chemical study of the electronic structure of the 1-methylene-3,5-didehydrobenzene triradical (C7H5)
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Optical detection of antibody using silica-silver core-shell particles
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Simulating the Deutsch-Jozsa algorithm using vibrational states of I2 excited by optimally designed gate pulses
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Magnetic field effect on exciplex luminescence: A study of multiple exciplex formation dynamics in biomimicking environment
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Ab initio quantum chemical study of electron transfer in carboranes
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Effect of nitrogen in carbon electrode on the supercapacitor performance
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Temperature programmed desorption and infrared spectroscopic studies of thin water films on MgO(1 0 0)
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Non-exponential bleaching of single bioconjugated Cy5 molecules
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Gold nanostructured films deposited on polystyrene colloidal crystal templates for surface-enhanced Raman spectroscopy
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Alternative formulation of many-body perturbation theory for electron-proton correlation
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Quantitative local equivalence ratio determination in laminar premixed methane-air flames by laser induced breakdown spectroscopy (LIBS)
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Confined Na+ and K+ ions in an aqueous solution
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Effect of charge delocalization on radical ion pair electronic coupling
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Theoretical models for the description of the IR frequency shifts of carbon monoxide interacting with silanol groups
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The effect of radiation propagation time on fluorescence decays
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Analytic solution to N vs. M photon phase control in an open two-level system
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Structure and electron detachment energies of Ga2O3- and Ga3O2-
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Substituent effects on the trans/cis isomerization and stability of diazenes
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Optimal control of femtosecond multiphoton double ionization of atomic calcium
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Counterintuitive affinity of [2.2]paracyclophane to cations
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Polymer light emitting devices with Langmuir-Blodgett (LB) films: Enhanced performance due to an electron-injecting layer of ionomers
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Ab initio kinetic study on the low-energy paths of the HO + C2H4 reaction
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Branch counting probability approach to random sequential adsorption
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Lamb-dip millimeter-wave spectroscopy of HCP: Experimental and theoretical determination of 31P nuclear spin-rotation coupling constant and magnetic shielding
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Experimental and computational study of isotopic effects within the Zundel ion
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Aligned growth of isolated single-walled carbon nanotubes programmed by atomic arrangement of substrate surface
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Dye-sensitized solar cells using a chlorophyll a derivative as the sensitizer and carotenoids having different conjugation lengths as redox spacers
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Sum rules for invariance of the fourth-rank hypermagnetisability in a gauge translation
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Doped and undoped ITO nanowires
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Electronic properties of a π-stacked pyrene derivative at a liquid-solid interface studied with scanning tunneling spectroscopy
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Adiabatic vibrational excitons: Amide I states in α-helices as an example
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Synthesis of Au@Pd core-shell nanoparticles with controllable size and their application in surface-enhanced Raman spectroscopy
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Structural and electronic properties of liquid InSb alloy: An ab initio molecular-dynamics simulation
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Theoretical study of the mechanism of hydroxyl radical release from tirapazamine's undergoing enzymatic catalysis
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Determination of the two methyl group orientations at vapor/acetone interface with polarization null angle method in SFG vibrational spectroscopy
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Analysis of similarity between RNA secondary structures
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Theoretical study of O2 and CO adsorption on Aun clusters (n = 5-10)
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Understanding self-assembled nanosphere patterns
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Ab initio studies of the static electronic first hyperpolarizability of polysilanenitrile
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Theoretical study of PbO and the PbO anion
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Giant electrooptic response of excitons in porphyrin J-aggregates
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Configuration interaction singles method with multilayer fragment molecular orbital scheme
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Theoretical study of the dehydrogenation reaction of ethane catalyzed by zeolites containing non-framework gallium species: The 3-step mechanism × the 1-step concerted mechanism
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Ab initio study of the water adsorption on hydroxylated graphite surfaces
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Free energy and entropy calculations in the conformational equilibrium of 1,2-dichloroethane in water
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Evidence for blueshift by weak exciton confinement and tuning of bandgap in superparamagnetic nanocomposites
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Influence of extra-framework cations on the diffusion of alkanes in silicalite: Comparison between quasi-elastic neutron scattering and molecular simulations
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Preferential formation of mixed dimers in aluminium containing porphyrin-phthalocyanine systems: A photophysical study
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Time-resolved kinetic studies on quenching of HCCl(A˜1A″(040)) by alkane and alcohol molecules
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Entrance channel complexes of cationic aromatic SN2 reactions: IR spectra of fluorobenzene+-(H2O)n clusters
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A new perspective on the mechanism of asymmetric amplification
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Density functional study of the TiO2-dopamine complex
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The enthalpy of the O-H bond homolytic dissociation: Basis-set extrapolated density functional theory and coupled cluster calculations
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Electronic structure calculations of radical reactions for poly(methyl methacrylate) degradation
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Large effect of dopant level on second hyperpolarizability of alkali-doped polyacetylene chains
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Polarization measurements in tip-enhanced Raman spectroscopy applied to single-walled carbon nanotubes
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Neural network correction for heats of formation with a larger experimental training set and new descriptors
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Energy density analysis of embedded cluster models for an MgO crystal
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Giant electrooptic response of excitons in porphyrin J-aggregates
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Critical analysis of the spin-rotation constants of CF2 and CCl2: A theoretical investigation
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Real-time observation of liquid Indium unusual behavior inside silica nanotubes
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A study on aromatic C-H⋯X (X = N, O) hydrogen bonds in 1,2,4,5-tetrafluorobenzene clusters using infrared spectroscopy and ab initio calculations
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Theoretical study of the OH addition to the endocyclic and exocyclic double bonds of the d-limonene
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Phase control effects induced by a detuning of third laser harmonic from triple fundamental frequency
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Phase and orientational ordering of A-B-A tri-block co-polymers guest in a quenched host of low molecular weight rod molecules
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Charge transfer state induced from locally excited state by polar solvent
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