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Daneshyari Atomic and Molecular Physics, and Optics Journas Latest Articles

Atomic and Molecular Physics, and Optics Research Articles

Vibrational contributions to nonlinear optical properties of methanol, ethanol and propanol
Fulltext Access 8 Pages 2005
Continuum radiation spectroscopy in a high-pressure argon-mercury lamp
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Evaluation of generalized exponential integral function using binomial expansion theorems
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List of Contents/Author Index for Volume 95
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The LTSN angular multigrid approach in a slab
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Adomian decomposition method for solving the telegraph equation in charged particle transport
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New study on the XeVIII spectrum
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QSAR studies on the mechanism of radioprotection by Hoechst 33258 analogues
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Vibrational frequencies and structural determination of methoxygermane
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Quantum mechanical calculations on phenoxathiin and azaphenoxathiins heterocycles
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The calculated base pairing energy of 8-oxoguanine in the syn-anti conformation with cytosine, thymine, adenine and guanine
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Ab initio study of rearrangement of allenic acids
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Vibrational frequencies and structural determination of trimethylphosphine oxide
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Experimental transition probabilities for lines arising from the 4d5p and 4d5d configurations of ZrIII
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Vibrational spectra of phthalazine by density functional theory calculations and assignment of its metal complexes
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Theoretical investigation on π-dimer formation in oligothiophenes
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Which base triplet stabilizes triple helix? Ab initio SCF and density functional methods of calculations on some base triplets
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Theoretical and experimental study of the inelastic neutron scattering spectra of β-5-Nitro-2,4-dihydro-3H-1,2,4-triazol-3-one
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On the stability of methyl cations with aromatic substituents. Theoretical approach
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Peculiar basis set dependence of the energetics of C2S2H2 isomers. In search of adequate and affordable basis set for routine calculations
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DFT study on the electron affinities of the chlorinated benzenes
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A density functional study of phosphorus-doped clusters CnP3+ (n=1-8)
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Theoretical investigation of excitation states of tetracyanoethylenen−-biphenylene (n=0,1,2) system
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Configurational and conformational analysis of some fully substituted imidazolidinic compounds: a theoretical study
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The structure and conformation analysis of N-2-fluorobenzoyl-N′-2-methoxyphenylthiourea
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Thermal emissivity of coated glazing-simulation versus measurements
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Fabrication and optical properties of Er-doped multilayers Si-rich SiO2/SiO2: size control, optimum Er-Si coupling and interaction distance monitoring
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Microring and microdisk optical resonators using silicon nanocrystals and erbium prepared using silicon technology
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Optical properties of isolated and supported metal nanoparticles
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Strong two-photon absorption and two-photon excited fluorescence emission of heterofluorene derivatives
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RETRACTED: Optical properties and morphological changes in gadolinia films deposited under ambient substrate temperature conditions
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Zn(II) based mixed complex with 8-hydroxyquinoline end group functionalized PSt and the study of fluorescent properties
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Magneto-optic effects in doped InP
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Electrical and optical properties of planar waveguide using the field-induced polypelargonamide material
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Infrared-to-visible photon avalanche upconversion dynamics in Ho3+-doped fluorozirconate glasses at room temperature
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Glassy and nanocrystalline photonic materials and structures by sol-gel
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Upconversion dynamics in Pr-doped YAlO3 and Y3Al5O12 laser crystals
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Preparation and optical properties of sol-gel derived Er3+-doped Al2O3-Ta2O5 films
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Conformational stability and vibrational analyses of vinyl diazene CH2CH-NNH and vinyl imine CH2CH-CHNH
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Effect of deposition temperature on the chemical properties of thermally deposited silicon nitride films
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Optical-telecommunication-band fluorescence properties of Er3+-doped YAG nanocrystals synthesized by glycothermal method
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The luminescence, molecular and electronic structure, and excited state energetics of tris complexes of 4-phenylethynyl-2,6-pyridinedicarboxylic acid with Eu(III) and Tb(III) prepared in sol-gel
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Ni fully silicided gates for 45 nm CMOS applications
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Dual damascene ash development for a VFTL of target k = 2.0 integration
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Precursor chemistry for ULK CVD
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Deposition of silver, indium, and magnesium onto organic semiconductor layers: Reactivity, indiffusion and metal morphology
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Molecular structures on crystalline metallic surfaces - From STM images to molecular electronics
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Measurement of angular dependence from L3-subshell to M-shell vacancy transfer probabilities for the elements in the atomic region 71⩽Z⩽78
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Spherically confined two-electron atoms immersed in Debye plasma
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Radiation trapping in atomic absorption spectroscopy at lead determination in different matricies
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X-ray diffraction and Raman spectroscopy investigations in concentrated aqueous solutions of yttrium and strontium nitrates
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Relaxation times effects on the four wave-mixing signal for π-conjugated push-pull molecules within the two-state valence-bond charge-transfer model
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The millimeter-wave rotational spectrum of fluorobenzene
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Millimeter wave spectrum of glycine
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Absorption and emission studies of the 0g+(51S0)-1u(63S1) transition in the Cd dimer
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Comparative analysis of purely classical and semiclassical approaches to collision line broadening of polyatomic molecules: I. C2H2-Ar case
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Electronic spectroscopy and methyl internal rotation dynamics of 9,10-dimethylanthracene
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Accurate rest frequencies of submillimeter-wave lines of H2D+ and D2H+
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The rotational spectra of the 7191, 6191, and 72 vibrational states of nitric acid
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Flow factor for molecularly thin fluid films in one-dimensional flow due to fluid discontinuity
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Physicochemical analysis and structure of melts of the system LiF-NaF-K2NbF7
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Analysis of the spin-lattice relaxation rate and reorientational dynamics of fullerene C70 in chlorobenzene-d5
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Solvation response in water: a study based on molecular dynamics simulations and quantum mechanical calculations
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The ground state torsion-rotation spectrum of propargyl alcohol (HCCCH2OH)
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Neutron diffraction study of concentrated aqueous lithium benzoate solutions
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Solvent and counter-ion effects on intramolecular electron transfer rates of an organic mixed-valence compound
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Quantum mechanical/molecular mechanical molecular dynamic simulation of zinc(II) ion in water
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Density and orientational structure of water around a hydrophobic solute: effects due to the solute size
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Mixed quantum-classical molecular dynamics study of vibrational relaxation of CN− ion in water: an analysis of coupling as a function of time
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Studies of anion solvation in polar aprotic solvents
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Chameleon water: assemblies confined in nanocapsules
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Conductometric study of ion association of divalent symmetric electrolytes: I. CoSO4, NiSO4, CuSO4 and ZnSO4 in water
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Volumetric properties of tetraphenylporphyrin and some of its alkoxy and tert-butyl derivatives in tetrachloromethane solutions
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Excess molar volumes of the ternary mixtures chlorobenzene + n-hexane + linear aliphatic alkane (C11-C12) at 298.15 K
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Volumetric and ultrasonic studies of some amino acids in binary aqueous solutions of MgCl2·6H2O at 298.15 K
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Fourier transform spectroscopy of NbS
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Theoretical studies of ground and excited electronic states of OLED material bis(2-methyl-8-quinolinolato)gallium(iii) chlorine
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Quantum mechanical studies on the potential energy surface of the reactions 3NCN/3CNN+NO, 1NNO+CN and 2N3+CO
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An DFT studies of conformational stability, vibrational frequencies and normal mode analysis of 3-bromo-1-butene
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QSAR study of inibition by coumarins of IQ induced mutation in S. typhimurium TA98
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Kekulé count in capped armchair nanotubes
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A quantum chemical study on structure of 1,2-Bis(diphenylphosphinoyl)ethane and hydroquinone cocrystal
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Prediction of gas phase thermodynamic properties of polychlorinated dibenzo-furans by DFT
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A molecular dynamics simulation study of glutamine-binding protein
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Quantum mechanical analysis of decomposition pathways of chloromethyl hypochlorite
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Ab initio study ground-state potential energy function of SiCl+
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Exploration of a general expression to estimate the enthalpies of formation for monosubstituted alkanes RX
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Infrared spectra of carbon monoxide-hydrogen sulfide van der Waals complexes in the C-O stretching region
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Low temperature Raman study of stable and metastable structures of phenylacetylene in benzene. Vibrational dynamics in undercooled liquid solutions, crystals, and glassy crystals
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Structure and methyl groups internal rotation of difluorodimethylsilane
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Laser spectroscopy of the B[21.68]8-X8, B′[21.65]8-X8 and C[22.3]7-X27 transitions of holmium monofluoride
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High-resolution laser spectroscopy of the A˜2Π-X˜2Σ+ transition of MgCCH
Fulltext Access 8 Pages 2005
Self-broadening coefficients in the ν2 and ν5 bands of 12CH3F at 183 and 298 K
Fulltext Access 8 Pages 2005
Microwave spectrum, molecular structure, dipole moment, and theoretical calculation of cyclopentanone oxime
Fulltext Access 8 Pages 2005
The hot bands of silane between 2120 and 2270 cm−1
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Pure rotational spectrum, ab initio anharmonic force field, and equilibrium structure of silyl chloride
Fulltext Access 8 Pages 2005
Fluorescence lifetimes of the O1Σg+, P1Σg+, R1Πg, and S1Δg states of H2
Fulltext Access 8 Pages 2005
Helium- and argon-broadening coefficients of phosphine lines in the ν2 and ν4 bands
Fulltext Access 8 Pages 2005
Near-IR absorption of water vapor: Pressure dependence of line strengths and an upper limit for continuum absorption
Fulltext Access 8 Pages 2005
The far-infrared rotational spectrum of nitrous acid (HONO) and its deuterated species (DONO) studied by high-resolution Fourier-transform spectroscopy
Fulltext Access 8 Pages 2005
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