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Daneshyari Physical and Theoretical Chemistry Journas Latest Articles

Physical and Theoretical Chemistry Research Articles

Excess molar volumes and excess molar enthalpies of binary and ternary mixtures of (ethanol or 1-butanol), triethylamine and n-hexane
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Sequential bond energies of water to sodium glycine cation
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An assessment of the accuracy of stable Fe isotope ratio measurements on samples with organic and inorganic matrices by high-resolution multicollector ICP-MS
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Progress in isotope analysis at ultra-trace level by AMS
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Gas-phase ion-molecule reactions of divalent metal complex ions: Toward coordination structure analysis by mass spectrometry and some intrinsic coordination chemistry along the way
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Effect of NaCl and temperature on the water solubilization behavior of AOT/nonionics mixed reverse micellar systems stabilized in IPM oil
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Mechanisms of flocculation with poly(ethylene oxide) and novel cofactors
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Adsorption on hydrophobized surfaces: Clusters and self-organization
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The effect of line tension on the shape of liquid menisci near stripwise heterogeneous walls
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Development and optimization of porphyrin gas sensing LB films
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Morphology characterization of emulsions by differential scanning calorimetry
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Operating characteristics of a transpiring-wall SCWO reactor with a hydrothermal flame as internal heat source
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Development and application of a three-parameter RK-PR equation of state
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Artificial maturation of a high volatile bituminous coal from Asturias (NW Spain) in a confined pyrolysis system
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Unsymmetrical chiral salen Schiff base ligands
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Mesoporous material as catalyst for the production of fine chemical: Synthesis of dimethyl phthalate assisted by hydrophobic nature MCM-41
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The photochemical rearrangement of aromatic ethers
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Epitaxial growth of iron oxide films on Ag(1 1 1)
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Chemical state quantification of iron and chromium oxides using XPS: the effect of the background subtraction method
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Monte Carlo simulation of methyl chloride monolayer on the surface of graphite
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Structure and growth of ultrathin titanium oxide films on Ru(0 0 0 1)
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Competition of different scattering channels in electron impact vibrational excitation of thin solid films of sulfur hexafluoride
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The effect of hydrocarbon structure and chain length on the low-temperature hydrogenation activity on Ni/Pt(1 1 1) bimetallic surfaces
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“Deactivation of copper electrode” in electrochemical reduction of CO2
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Anatase and rutile surfaces with adsorbates representative of acidic and basic conditions
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Nonlinear surface wave instability for electrified Kelvin fluids
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Hydrogen/deuterium exchange in alkyl-hydride derivatives of ansa-tungstenocene compounds
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The first example of an ansa-bis(cyclopentadienyl)aluminum compound. X-ray crystallographic characterization of [Me4C2(C5H4)2Al-μ-Cl]2 and its monomeric THF and t-BuNC adducts. NMR spectroscopic characterization of the structures and fluxional behavior o
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Synthesis, hydrosilylation reactivity and catalytic properties of group 4 ansa-metallocene complexes
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Propene polymerization using ansa-metallocenium ions: Catalyst deactivation processes during monomer consumption and molecular structures of the products formed
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Classification of oxide glasses: A polarizability approach
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Polarised IR and Raman spectra of the γ-glycine single crystal
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Mathematical considerations for nonisothermal kinetics in thermal decomposition
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Medieval and renaissance glass technology in Valdelsa (Florence). Part 2: vitreous finds and sands
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A comparative study of the thermal reactivities of some transition metal oxalates in selected atmospheres
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Comparison between theoretical values and simulation results of viscosity for the dissipative particle dynamics method
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Surfactant-assisted spreading of a liquid drop on a smooth solid surface
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Adsorption of CO on PtBi2 and PtBi surfaces
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Experimental analysis of floc size distributions in a 1-L jar under different hydrodynamics and physicochemical conditions
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Class library ranlip for multivariate nonuniform random variate generation
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A trigonometrically-fitted one-step method with multi-derivative for the numerical solution to the one-dimensional Schrödinger equation
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Stability and phase-lag analysis of explicit Runge-Kutta methods with variable coefficients for oscillatory problems
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The electrochemical behaviour of the Pr(III)/Pr redox system at Bi and Cd liquid electrodes in molten eutectic LiCl-KCl
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A local composition extension of the van der Waals mixing rule for PR cubic equation of state
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Multiparameter crossover equation of state: Generalized algorithm and application to carbon dioxide
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Analysis of the ν7+ν9 and 2ν7−ν9 band complexes of dicyanoacetylene (NC-CC-CN)
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Crystal structure, vibrational and NMR studies and chemical quantum calculations of 2-phenylazo-5-nitro-6-methyl-pyridine (C12H10N4O2)
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Probing ab initio MP2 approach towards the prediction of vibrational infrared spectra of DNA base pairs
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Infrared intensities of liquids XXV: Dielectric constants, molar polarizabilities and integrated intensities of liquid toluene at 25 °C between 4800 and 400 cm−1
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Surface structure and composition of flat titanium thin films as a function of film thickness and evaporation rate
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On the energy dissipation process in incoherent electron scattering
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Anisotropic double exchange in mixed-valence dimeric clusters of transition metal ions
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Energetics and chemical bonding of the 1,3,5-tridehydrobenzene triradical and its protonated form
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Neutral-to-ionic ZEKE transition dipole couplings beyond Koopmans' picture: Application to femtosecond pump-probe spectroscopy
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Static CP 31P NMR multilamellar bilayer broadlines in the absence and presence of the bioactive dipeptide β-Ala-Tyr or Glu
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The vacuum UV photoabsorption spectrum of methyl bromide (CH3Br) and its perdeuterated isotopomer CD3Br: a vibrational analysis
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Theoretical treatment of reversible energy transfer reactions of metastable reactants: Modification of the integral encounter theory
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Modulation of myosin filament activation by telokin in smooth muscle
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Thermodynamic calculations in biological systems
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Monte Carlo simulations of electron transport in solids: applications to electron backscattering from surfaces
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Functionalization of atomically flat, dihydrogen terminated, 1×1 (1 0 0) silicon via reaction with 1-alkyne
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The Eu3+ charge transfer energy and the relation with the band gap of compounds
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Dip coating of dielectric and solder mask epoxy polymer layers for build-up purposes
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Adsorption of argon and nitrogen in cylindrical pores of MCM-41 materials: application of density functional theory
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Synthesis, characterization and thermal properties of small R2R′2N+X−-type quaternary ammonium halides
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Soft functional polynuclear coordination compounds containing pyrimidine bridges
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Silver-halide/organic-composite structures: Toward materials with multiple photographic functionalities
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The RAMANITA© method for non-destructive and in situ semi-quantitative chemical analysis of mineral solid-solutions by multidimensional calibration of Raman wavenumber shifts
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Theoretical prediction of gas-phase infrared spectra of imidazo[1,2-a]pyrazinediones and imidazo[1,2-a]imidazo[1,2-d]pyrazinediones derived from glycine
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DFT studies, vibrational spectra and conformational stability of 4-hydroxy-3-methylacetophenone and 4-hydroxy-3-methoxyacetophenone
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Tailored AA1050 alloy surfaces by electrograining
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IR voltage switch in delayed crevice corrosion and active peak formation detected using a repassivation-type scan
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An improved two-dimensional agglomerate cathode model to study the influence of catalyst layer structural parameters
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Practical pulse synthesis via the discrete inverse scattering transform
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Angular spectrum representation of the electromagnetic multipole fields, and their reflection at a perfect conductor
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Molecular-beam-epitaxy grown InAs islands on nominal and vicinal GaAs(2 5 11)A surfaces
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ATR-SEIR study of anions and water adsorbed on platinum electrode
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Studies of the growth kinetics of CaF2(1 1 1) by molecular beam methods and atomic force microscopy
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From nuclear structure to the quadrupolar NMR interaction and high-resolution spectroscopy
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Theoretical investigation of adsorption of organic molecules onto Fe(110) surface
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Atomic and molecular adsorption on Pt(1 1 1)
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A new theoretical approach to multilayer adsorption of polyatomics
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Theoretical study on the potential energy surface of [HNCS2]
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Bicanonical Monte Carlo simulation of the structural properties of Cl−(H2O)N clusters using entropy data based model
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Multispectrum analysis of 12CH4 from 4100 to 4635 cm−1: 1. Self-broadening coefficients (widths and shifts)
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Self-broadened line parameters for water vapour in the spectral region 5000-5600 cm−1
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Cyclic transformation of one-dimensional structures during homoepitaxy of Si(5 5 12)-2 × 1
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Trends in the adsorption and decomposition of hydrogen and ethylene on monolayer metal films: A combined DFT and experimental study
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Interplay of strain relaxation and chemically induced diffusion barriers: Nanostructure formation in 2D alloys
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Hydroxylation-induced modifications of the Al2O3/NiAl(0 0 1) surface at low water vapour pressure
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The interactions of thiophene with polycrystalline UO2
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Nanoelectrochemistry and nanophysics at electrochemical interfaces
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Surface interactions between Y2O3 nanocrystals and organic molecules-an experimental and quantum-chemical study
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Quantum chemical studies on some potentially tautomeric oxazolidin-4-one derivatives and their thio and azo anologs
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Electron transfer through time dependent bridges: Differences between Franck-Condon and Born-Oppenheimer breakdown
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A theoretical study on hydration of alanine zwitterions
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Benchmark rate constants by the hyperquantization algorithm. The F + H2 reaction for various potential energy surfaces: features of the entrance channel and of the transition state, and low temperature reactivity
Fulltext Access 17 Pages 2005
Intercomparison between ozone-broadening parameters retrieved from millimetre-wave measurements by using different techniques
Fulltext Access 17 Pages 2005
Transferring calibration from CO2 laser lines to far infrared water lines with the aid of the ν2 band of OCS and the ν2, ν1 − ν2, and ν1 + ν2 bands of 13CS2: Molecular constants of 13CS2
Fulltext Access 17 Pages 2005
Measurement and interpretation of the mid-infrared properties of single crystal and polycrystalline gold
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