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Daneshyari Surfaces and Interfaces Journas Latest Articles

Surfaces and Interfaces Research Articles

Dynamics of dopant product formation in the nanosecond irradiation of doped PMMA at 248 and 193 nm: Temporal evolution of temperature and viscosity
Fulltext Access 6 Pages 2006
Bifunctional acid-base catalyzed reactions in zeolites from the HSAB viewpoint
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The vibronic effects in the excited 11Eu state of (CO)4 dianion in terms of time dependent (TD) density functional theory: The resonance and pre-resonance Raman studies
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First-principles study of the stability and electronic properties of sheets and nanotubes of elemental boron
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Diameter-dependent voltammetric properties of carbon nanotubes
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Torsional potential of π-conjugated molecules using the localized Hartree-Fock Kohn-Sham exchange potential
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Interpolation density values on a cartesian grid: Improving the efficiency of Lebedev based numerical integration in Kohn-Sham density functional algorithms
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Ab initio quantum chemical investigation of several isomers of anionic Si6
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Time-resolved Fourier transform infrared emission spectroscopy of H3+ molecular ion
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Contribution of two-photon and excited state absorption in 'axial-bonding' type hybrid porphyrin arrays under resonant electronic excitation
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Vibrational relaxation in ionic liquids and ionic liquid reverse micelles
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Relativistic density-functional study on the dehydrogenation reactivity of PtMCH2+(M=Cu,Ag,Au,Pt) toward NH3
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Multiple pathways in the photodynamics of a polar π-bond: A case study of silaethylene
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Quantum mechanical investigation of the reaction CHClBr + O(3P)
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The lowest-lying doublet electronic states of CoC - A theoretical study
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Optical and electron paramagnetic resonance studies of the lowest excited triplet states of 1-phenyl-4-(4-pyridyl)butadiyne and its protonated cation
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Implementation of Surján's density matrix formulae for calculating second-order Møller-Plesset energy
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The effects of various alcohols on the secondary structural integrity of melittin, TH-10Aox, and Tc1 by molecular dynamics simulations
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The self-reaction of methylperoxy radicals: A theoretical study
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The uracil dimer and trimer covalent anions: An ab initio study
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Electron scattering in scanning probe microscopy experiments
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Orientation dependence of diffraction intensities from helical structures
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The state space model of vibrational energy flow: An experimental test using SEP spectra of jet-cooled thiophosgene
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Activation of C-Br by ground state aluminum atoms
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A molecular beam scattering study of weakly bound complexes: the potential energy surfaces for the C2H4-Ne, -Ar and -Kr systems
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Terahertz spectroscopy of solid serine and cysteine
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Density functional theory calculation of electron spectra of formaldehyde
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Density-functional calculations on DNA-DNA, PNA-DNA and PNA-PNA double strands
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Thermo-mechanical properties of tri-functionally crosslinked liquid single crystal elastomers
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Design of reduced molecular models by integral equation theory
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Influence of mesoscopic ordering on the photoexcitation transfer dynamics in supramolecular assemblies of oligo-p-phenylenevinylene
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Sum rule constraints on Kubo-transformed correlation functions
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Structural evolution of AlN nano-structures: Nanotips and nanorods
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Second hyperpolarizabilities of polycyclic aromatic hydrocarbons involving phenalenyl radical units
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A correlation functional for use with exact exchange in Kohn-Sham density functional theory
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Raman scattering study for heat-treated carbon nanotubes: The origin of ≈1855 cm−1 Raman band
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Direct observation of molecularly-aligned molecules in the second physisorbed layer-CO/Ag(1 1 0)
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Synthesis, crystal structure, magnetic study on a two-dimensional polynuclear complex [Ni(μ1,3-SCN)2(μ-mpyo)]n
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Correlation of electronic structures and crystal structures with photocatalytic properties of undoped, N-doped and I-doped TiO2
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A theoretical study on the behaviour of a neutral 2-(amino)-1-cyclopentene-1-dithiocarboxylate compound: Rotamers and hydrogen transfer effects
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Electronic structures and hydrogenation of a chiral single-wall (6,4) carbon nanotube: A density functional theory study
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g Tensor computation of the thiopheno-1,3,2-dithiazolyl radical by the coupled-perturbed Kohn-Sham hybrid density functional method
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Theoretical study of a hybrid type dumbbell-like fullerene dimer C60CC70
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Non-isothermal nucleation of triacylglycerol melts
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Density-to-potential map in time-independent excited-state density-functional theory
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Relationship between singlet-triplet excitation energies and the Kohn-Sham orbitals obtained with potentials that exhibit a wrong asymptotic behavior
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Infrared photodissociation spectroscopy of [Al(NH3)n]+ (n = 1-5): Solvation structures and insertion reactions of Al+ into NH3
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A simple classical approach for the melting temperature of inert-gas nanoparticles
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Dependence of the distributions of kinetic energies of products on photoionization energy in the photodissociation of ethene at 157 nm
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The structure of antimalarial dispiro-1,2,4-trioxolanes: A density functional approach
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Thermosensitive aqueous solutions of polyvinylacetone
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Unimolecular dissociation of CH3SH+ near threshold: A theoretical study
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Measurement of magnetic field effects on radical recombination reactions using triplet-triplet energy transfer
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Electronic properties of Cs-atom doped aluminum and silicon clusters: AlnCsm and SinCsm
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Enhancement of Raman modes by coherent control in β-carotene
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A coupled cluster study of the IR active bending vibrations of C2n chains (n = 2-5) in their 3Σg- electronic ground states
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Molecular oxygen adsorption on electropositive nano gold tips
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Quantum chemical analysis of the excited state dynamics of hydrated electrons
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Infrared spectroscopy of Ne-12C18O2 and Xe-12C18O2: Change in the CO2 intramolecular potential by formation of rare gas-CO2 complexes
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Accurate rate constant and quantum effects for N(2D) + H2 reaction
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Thermodynamic properties of benzene adsorbed in activated carbons and multi-walled carbon nanotubes
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The intermolecular potential of NO(A2Σ)-Ne: An ab initio study
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OPBE: A promising density functional for the calculation of nuclear shielding constants
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Coexistence of metastable nitric acid dihydrates: A molecular level contribution to understanding the formation of polar stratospheric clouds crystals
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Structure and characterisation of [Pt(Me2pipdt)2][Pt(mnt)2]2 and its unusual magnetic properties associated with a non-regular one-dimensional [Pt(mnt)2] stack
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Coronavirus phylogeny based on triplets of nucleic acids bases
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Conical intersection in a bilirubin model - A possible pathway for phototherapy of neonatal jaundice
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Ab initio study on the kinetics and mechanisms of the formation of Agn (n = 2-6) clusters
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Important role of molecular permanent dipoles of the Alq3/Al interface studied from first-principles
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Tryptophan-water interaction in Monellin: Hydration patterns from molecular dynamics simulation
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Study of charges transferability for use in force fields
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Second hyperpolarizability of phenalenyl radical system involving acetylene π-conjugated bridge
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Analysis of a fluorescence depletion process of Rhodamine 6G in a PMMA matrix induced by nano- and picosecond lasers
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Photophysical processes of some carbazole derivatives and benzimidazole derivatives
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Effects of plant carotenoid spacers on the performance of a dye-sensitized solar cell using a chlorophyll derivative: Enhancement of photocurrent determined by one electron-oxidation potential of each carotenoid
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Perturbation theory of the spatial confinement effects in the Rydberg HeH molecule
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Physical and chemical origin of size-dependent spontaneous interfacial alloying of core-shell nanostructures
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Coherent states/density functional theory approach to molecular dynamics
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Ribbonlike nanostructures from stiff polyanions and short cationic chains
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Gas phase ion formation from a liquid beam of arginine in aqueous solution by IR multiphoton excitation
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Ab initio direct dynamic study on the reaction Br atoms with CH3Br
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Detachment of vertically aligned single-walled carbon nanotube films from substrates and their re-attachment to arbitrary surfaces
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Experimental and computational study on the thermochemistry of the isomers of iodoaniline and diiodoaniline
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High photocatalytic activity of monolayer nanocoatings prepared from non-crystalline titanium oxide sol nanoparticles
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The location of the second critical point of water
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Dissociation of energy-selected c-C3H6S+ studied with threshold photoelectron-photoion coincidence experiments and calculations
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Effect of cation-π interaction on NMR: A theoretical investigation on complexes of Li+, Na+, Be2+, and Mg2+ with aromatics
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Study on the structure of Bayer liquor with spectroscopy and MD simulation
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Terahertz phonon modes of an intermolecular network of hydrogen bonds in an anhydrous β-d-glucopyranose crystal
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Gerade Rydberg states of Xe2 probed by laser spectroscopy in the afterglow of a Xe microplasma: Ωg←a3Σu+(1u,Ou-) transitions in the near-infrared (675-800 nm)
Fulltext Access 6 Pages 2006
Hydride bonding - Ab initio studies of BeH2…Li+, BeH2…Na+ and BeH2…Mg2+ model systems
Fulltext Access 6 Pages 2006
Theoretical characterization of aflatoxins and their phototoxic reactions
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Investigation on the low energy conformational surface of tabun to probe the role of its different conformers on biological activity
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Upconversion rate in Nd-doped Ta2O5 waveguides and influence on the cw laser performance
Fulltext Access 6 Pages 2006
Formation mechanism, structural characterization, optical properties and photocatalytic activity of hierarchically arranged sisal-like ZnO architectures
Fulltext Access 6 Pages 2006
Sub-5-fs spectroscopy of a thiophene derivative with a quinoid structure
Fulltext Access 6 Pages 2006
Lattice vibration spectra and thermal properties of SrWO4 single crystal
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First coupling between a LINAC and FT-IR spectroscopy: The aqueous ferrocyanide system
Fulltext Access 6 Pages 2006
Collision-energy-resolved angular distribution of Penning electrons for N2-He∗(23S)
Fulltext Access 6 Pages 2006
Linestrength of oxygen's atmospheric transitions from absorption data. I. The A, B, and γ bands
Fulltext Access 6 Pages 2006
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