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Daneshyari Atomic and Molecular Physics, and Optics Journas Latest Articles

Atomic and Molecular Physics, and Optics Research Articles

Study of partially folded states of cytochrome C by solvation dynamics
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Diode laser absorption spectrum of cold bands of C2HD at 6500 cm−1
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Terahertz spectroscopy applied to the measurement of strengths and self-broadening coefficients for high-J lines of OCS
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ICLAS of weak transitions of water between 11 300 and 12 850 cm−1: Comparison with FTS databases
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The high resolution infrared bands ν1, ν2, ν4 and ν2 + ν5 of F37Cl16O3
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Infrared emission spectrum of hot D2O
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Spectroscopically determined potential energy surfaces of the H216O, H217O, and H218O isotopologues of water
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Spectrum of hot water in the 2000-4750 cm−1 frequency range
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Vibrational spectroscopy of perfluoropropionic acid in the region between 1000 and 11 000 cm−1
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Near infrared emission spectra of CoH and CoD
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Global fit analysis including the ν9 + ν4 − ν4 hot band of ethane: Evidence of an interaction with the ν12 fundamental
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The rotational spectrum of BiO radical in its X12Π1/2 and X22Π3/2 states
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Millimeter-wave spectroscopy of SHD2+ and its symmetric isotopologues: Determination of the molecular structure of the sulfonium ion
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Maximising rovibrational assignments in the ν1 band of NSCl by spectral analysis by subtraction of simulated intensities (SASSI)
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The entry of molecular species into the lattice of an electroactive polymer during its dissolution
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Excess molar volumes and excess viscosities of the 2,2,4-trimethylpentane (1) + 3-methyl-1-butanol (2) and propan-2-ol (3) ternary system at 298.15 K
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Apparent mean-field criticality of liquid-liquid phase transitions in ionic solutions
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Modeling phase equilibria and speciation in mixed-solvent electrolyte systems: II. Liquid-liquid equilibria and properties of associating electrolyte solutions
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Study on multi-Yukawa potential between charged colloid particles
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Study of anomalous mobility of polar molecular solutions by means of the site-site memory equation formalism
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Conductivity of ionic liquids in mixtures
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Excess molar volumes, deviations in viscosity and refractive index of the binary mixtures of mesitylene with ethanol, propan-1-ol, propan-2-ol, butan-1-ol, pentan-1-ol, and 3-methylbutan-1-ol at 298.15, 303.15, and 308.15 K
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The nucleation of ice in supercooled D2O and H2O
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Spectroscopic studies of the “free” OH stretching bands in liquid alcohols
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The Raman non-coincidence effect of the 12CO stretching mode of liquid acetone in chemical and in isotopic mixtures
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List of Contents/Author Index for Volume 101
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K-shell radiation physics in low- to moderate-atomic-number z-pinch plasmas on the Z accelerator
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Line shape and ray trace calculations in saturated X-ray lasers: Application to Ni-like silver
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Solar absorption by Mie resonances in cloud droplets
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List of Contents/Author Index for Volume 102
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Practical method for experimental effective atomic number in the coherent to Compton scattering ratio
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A study of light scattering of mononuclear blood cells with scanning flow cytometry
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Different shape models for erythrocyte: Light scattering analysis based on the discrete sources method
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Scattering matrices and reflectance spectra of forsterite particles with different size distributions
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Light-scattering properties of random-oriented aggregates: Do they represent the properties of an ensemble of aggregates?
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Linear polarimetry of five comets
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Light scattering by needle-type and disk-type particles
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Light within small particles
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Reorientational dynamics of water in aqueous ionic solutions at supercritical conditions: A computer simulation study
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Measurement of the 4d-photoionization cross section via two-photon and two-step excitation in sodium
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Colorimetric microdetermination of captopril in pure form and in pharmaceutical formulations
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Evaluation of band structure and concentration of ionic liquid BMImBF4 in molecular mixtures by using second derivatives of FTIR spectra
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Millimeter and submillimeter-wave spectroscopy of silicon difluoride
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Collisional line shifting and broadening in the fundamental P-branch of CO in Ar between 214 and 324 K
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Fourier-transform microwave spectroscopy of N-methylaniline
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Optical-optical double-resonance spectroscopy of SrOH: The C˜2Π(000)-A˜2Π(000) transition
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Theoretical investigation of the molecular structure and transition dipole moments of the NaK+ low lying electronic states
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Fourier transform spectroscopy of N2O weak overtone transitions in the 1-2 μm region
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Infrared combination and difference bands of the NO dimer
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Resonance dipole-dipole coupling and Fermi resonance in CF4 dimers
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Characterization and photoluminescence of AlN:Eu films
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Ni 3s-hole states in NiO by non-orthogonal configuration interaction
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Raman spectroscopic investigations of dl-serine and dl-valine under pressure
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N-N2 state to state vibrational-relaxation and dissociation rates based on quasiclassical calculations
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'Exact' integral equation theory and local formulation for excess thermodynamic properties of hard spheres
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Electronic spectral and photophysical properties of some p-phenylenevinylene oligomers in solution and thin films
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Electronic and chemical properties of supported Au nanoparticles
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Structures of small Pd-Pt bimetallic clusters by Monte Carlo simulation
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Upconverted luminescence under 800 nm laser diode excitation in Nd3+-activated fluoroaluminate glass
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New luminescent systems based on fluoride crystals doped with rare earth ions
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Yb3+-doped Gd3Ga5O12 garnet single crystals grown by the micro-pulling down technique for laser application. Part 2: Concentration quenching analysis and laser optimization
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Fabrication of UV sensitive single-mode polymeric optical fiber
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Optical and electrical activity of defects in rare earth implanted Si
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First principles study of structural, electronic and optical properties of KCl crystal
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Nonlinear optical and electro-optic properties of hybrid sol–gels doped with organic chromophores
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Spectroscopic characterisation of the Tm3+ doped KLa(WO4)2 single crystals
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Design of low scattering and IR transparent glasses on the base of constant stoichiometry groupings concept
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Optical properties of porous silicon. Part III: Comparison of experimental and theoretical results
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Red light induced holographic storage in an azobenzene polymethacrylate at room temperature
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Optical absorption characteristics in thermally reduced Er:LiNbO3 crystals
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Polyvinyl acetate with cellulose dinitrate holograms
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Design of hybrid materials based on carbon nanotubes and polyoxometalates
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Characterization of dielectric columnar thin films by variable angle Mueller matrix and spectroscopic ellipsometry
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Comparison of silicon nanocrystals size determination by Raman scattering and transmission electron microscopy measurements
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Theoretical studies of electronic structures, absorption and emission spectra in cyclometalated phenylpyridine Ir(III) complex and its derivatives using density functional theory
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On the implementation of the Runge-Kutta-Fehlberg algorithm to integrate intrinsic reaction coordinate paths
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Molecular dynamics study of CaCl2 in liquid methanol
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Theoretical and experimental studies of the aggregation number in the ammonium perfluorooctanoate/water binary mixture
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Dielectric studies on binary polar mixtures of propanoic acid with esters
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Microheterogeneity of ethanol-water binary mixtures observed at the cluster level
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Spectroscopic properties of Tm3+:TeO2-PbF2 glasses
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Significant enhancement of the quantum yield of CdTe nanocrystals synthesized in aqueous phase by controlling the pH and concentrations of precursor solutions
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Analysis of fluorescence quenching of new indole derivative by aniline using Stern-Volmer plots
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Fluorescence lifetime measurements to determine the core-shell nanostructure of FITC-doped silica nanoparticles: An optical approach to evaluate nanoparticle photostability
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Growing fullerenes from seed: Growth transformations of fullerene polyhedra
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Theoretical study of the global potential energy surface of the [CH3,N,C,S] system in singlet and triplet states
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Spectroscopic and theoretical investigations on effective and selective complexation between porphyrins and fullerenes
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The 12B1, 12B2, 12A1, 12A2, 32A′(22B2), and 22A1 states of the 1,1-difluoromethane ion studied using multiconfiguration second-order perturbation theory
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Solute-solvent interaction in methyl methacrylate and 2-hydroxyethyl methacrylate monomers solutions
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Unimolecular decomposition of aromatic bicyclic alkoxy radicals and their acyclic radicals
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Studies of the dynamics around the O-O bond: Orthogonal local modes of hydrogen peroxide
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The 30u+(43P1)andX0g+-state potentials of Zn2 obtained from excitation spectrum recorded at the 30u+←X10g+ transition
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The role of nano-contacts in electrical transport through a molecular wire
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Adsorption of dimethyl sulfide and methanethiolate on Ag and Au surfaces: Surface-enhanced Raman scattering and density functional theory calculation study
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Faster approximate force calculations via quasi-spin density exchange-correlation functionals
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A TD-DFT study on the electronic spectrum of Ru(II)L2 [L = bis(5′-methyl-2,2′-bipyridine-6-carboxylato)] in the gas phase and DMF solution
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The aniline-water and aniline-methanol complexes in the S1 excited state
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Radiative lifetimes of the A2Π, B2Σ+, C2Π and D2Σ+ states of the CaBr and CaI radicals
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Broken symmetry approach and density functional theory calculations for heterospin system consisting of copper(II) and aminoxyl radicals
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Solvent effect on indocyanine dyes: A computational approach
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