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Daneshyari Surfaces and Interfaces Journas Latest Articles

Surfaces and Interfaces Research Articles

Direct evidence of inter-molecular vibrations by THz spectroscopy
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Multidimensional vibrational quantum dynamics of CO-heme compounds: ultrafast IVR mediated Fe-CO bond-breaking after CO excitation?
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Threshold ionization mass spectrometry study of hydrogenated amorphous carbon films growth precursors
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Constricted boron nanotubes
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Novel aromatic N-oxyl radical based on the benzo[g]quinoline skeleton: synthesis and intermolecular ferromagnetic interaction
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Effect of protonation on the photophysical properties of meso-tetra(sulfonatophenyl) porphyrin
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Zip gating of the KcsA channel studied by targeted molecular dynamics
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Mass spectrometric study on the neutral nanocluster [Cd32Se14(SePh)36L4] (L = THF, OPPh3) upon charged ligand exchange
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Dissociative and associative attachment of OH to iron clusters
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Fullerene C50: Sphericity takes over, not strain
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Magnetic exchange of trinuclear spin frustration system: CASPT2 and density functional theory study on hydroxo-bridged chromium complex [Cr3(NH3)10(OH)4] · Br5
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Relaxation of vibrational energy in fullerene suspensions
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Highly perfect inner tubes in CVD grown double-wall carbon nanotubes
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Functionalization of carbon nanotubes with amines and enzymes
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Study of interaction of a cationic protein with a cationic surfactant using solvation dynamics
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Selective functionalization of the Si(100) surface by a bifunctional alkynilamine molecule: A density functional study of the switching adsorption linkage
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Substituent effects on the reduction of 2-OMe, 2-SMe and 2-SeMe cyclohexanones by LiAlH4: An investigation of conformational equilibrium and transition states
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The preparation of nitrogen-doped photocatalyst TiO2 − xNx by ball milling
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Influence of molecular conformation on organic/metal interface energetics
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Spectroscopy of the R-system (1 8 0) group band of CS2 achieved by Λ-type excitation
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Molecular orientation of F16ZnPc deposited on Au and Mg substrates studied by NEXAFS and IRRAS
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Vibrational anharmonicity of acetic acid studied by matrix-isolation near-infrared spectroscopy and DFT calculation
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MP2 static first hyperpolarizability of azo-enaminone isomers
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Optimal control of isotope selective fragmentation
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N-doped double-walled carbon nanotubes synthesized by chemical vapor deposition
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Solubility of Mo6S4.5I4.5 nanowires
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AMBER-based hybrid force field for conformational sampling of polypeptides
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A semi-phenomenological approach to the transport and diffusion of small spherical macromolecules in solution
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The ring-current model of the paratropic pentalene molecule
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Semiempirical molecular dynamics investigation of the excited state lifetime of ethylene
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Molecular dynamics simulation of lithium iodide in liquid dimethylsulfoxide
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Examining the transition metal hydrosulfides: the pure rotational spectrum of CuSH (X˜1A′)
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Computational methods for protein design and protein sequence variability: biased Monte Carlo and replica exchange
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Ring-current signatures in shielding-density maps
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Hydrogen-bonding interactions between 1-methylindole and alcohols
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OD ESR detection of the radical anions of cyclic nitrones in liquid solutions
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Photo-dynamics on thin silver films
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Homology models of main proteinase from coronavirus associated with SARS
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Reaction of aromatic amines with Cu(ClO4)2 in acetonitrile as a facile route to amine radical cation generation
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Validation of a computational scheme to study 15N and 13C nuclear shielding constants
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Monte Carlo simulations of flexible molecules in a static electric field: electric dipole and conformation
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Dramatic reduction of the RF power for attenuation of sample heating in 2D-separated local field solid-state NMR spectroscopy
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Gas phase infrared spectroscopic observation of the organic acid dimers (CH3(CH2)6COOH)2, (CH3(CH2)7COOH)2, and (CH3(CH2)8COOH)2
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Time resolved photoluminescence anisotropy of CdSe/ZnS nanoparticles in toluene at 300 K
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A novel aerosol method for single walled carbon nanotube synthesis
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Remarkable temperature dependence of electric field-induced change in fluorescence spectra of pyrene doped in a polymer matrix
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A comparison of through-space and through-bond coupling for tunneling in alkane chains
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Recording the intramolecular deformation of a 4-legs molecule during its STM manipulation on a Cu(2 1 1) surface
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Carbon nanotube growth from titanium-cobalt bimetallic particles as a catalyst
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Imaging wavepacket interferences using Auger resonant Raman spectroscopy
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An ELF and AIM study of NO2 and N2O4
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Franck-Condon simulation of the photoelectron spectrum of SO2- including Duschinsky effects
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Studies on photodissociation of dibromoalkane in UV region
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Coadsorption of CO and O2 on Pd(1 1 1)
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Pore structure of silica gel: a comparative study through BET and PALS
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Theoretical study on the reaction of the 2Δ ground state of TiS+ with COS in the gas phase
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Electron photogeneration in a triblock co-polymer discotic liquid crystal
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Interaction cetyltrimethylammonium bromide-DNA investigated by dielectric spectroscopy
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Subject Index
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Polydispersity of the photoluminescence quantum yield in single conjugated polymer chains
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Hydrogen adsorption on Ru(0 0 1) surface from density-functional periodic calculations
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Collisional quenching and energy transfer of NO (D2Σ+, v′ = 0)
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A topographical study of bonding in the PP and SiP hydrides
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Electron transmission through a doped semi-conducting atomic wire
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MRCI studies on the electronic spectrum of GeO+
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Mathematical functions for the analysis of luminescence decays with underlying distributions: 2. Becquerel (compressed hyperbola) and related decay functions
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Analytical results on ballistic transport in a periodic molecular wire
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Subject Index
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Intramolecular proton or hydrogen-atom transfer in the ground- and excited-states of 2-hydroxybenzophenone: A theoretical study
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Subject Index
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Probing vibrational excitations in molecular crystals by inelastic scattering: From neutrons to X-rays
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Calculated vibrational and electronic properties of various sodium thiogermanate glasses
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Modelling of hydrogen adsorption in the metal organic framework MOF5
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Study of thermal effusivity variations in water solutions of polyethylene glycol 200 using photoacoustic method
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Two-state analysis of single-molecule Raman spectra of crystal violet
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On the control of resonant versus non-resonant electronic transitions in molecular photodissociation
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Novel multi-branched organic compounds with enhanced two-photon absorption benefiting from the strong electronic coupling
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Low-power homonuclear dipolar recoupling in solid-state NMR developed using optimal control theory
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A new fullerene C60-didodecyloxy benzene dyad: An evidence for ground state electron transfer
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Theoretical study of the insertion reaction of CH3O-H by singlet alkylidenecarbenes
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Molecular dynamics study of photochromic molecules probed by the mask pattern transferred transient grating technique
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Stretching siloxanes: An ab initio molecular dynamics study
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Efficient calculation of coupled Kohn-Sham dynamic susceptibility functions and dispersion energies with density fitting
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Remarkable effect of base pairing on the geometry of guanine under electronic excitation: A theoretical investigation
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Decomposition of CF2HCl molecules by femtosecond laser radiation
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Evidence for the formation of radical anion in the reductive cleavage of carbon-bromine bond in 4′-bromomethylbiphenyl-2-carbonitrile
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Ion conducting behaviour of polymer electrolytes containing ionic liquids
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Does the Co+-assisted decarbonylation of acetaldehyde occur via C-C or C-H activation? A theoretical investigation using density functional theory
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Towards nanoprobes for conduction in molecular crystals: Dibenzoterrylene in anthracene crystals
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Ab initio studies on the electronic structure of FeOH
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Ionization potentials of alkali atoms: towards meV accuracy
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An approach to study the relativistic effects of large systems with some parts containing heavy elements
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High oxidation states in actinide chemistry: a DHF investigation of some trends exemplified by the AnO2F4 species
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Spin-orbit effects on the electronic spectroscopy of transition metal dihydrides H2M(CO)4 (M = Fe, Os)
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Time-dependent wavepacket approach to the influence of intense fields on the population of molecular excited states
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Influence of phonon scattering on coherent transmission of electrons through an Aharonov-Bohm ring
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Numerical solution of the two-dimensional time independent Schrödinger equation by third order symplectic schemes
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Photostability of 9H-adenine: mechanisms of the radiationless deactivation of the lowest excited singlet states
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Effects of the electrolytes in a closed unstirred Belousov-Zhabotinsky medium
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Circularly light-induced electrogyration in the arylethynyl derivatives incorporated within the oligoetheracrylate photopolymer matrices
Fulltext Access 6 Pages 2005
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