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Daneshyari Physical and Theoretical Chemistry Journas Latest Articles

Physical and Theoretical Chemistry Research Articles

Hexagonal adenine networks constructed from their homopairings
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Electronic spectroscopy and photophysics of metal-alkylidyne complexes
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Photochemical reactions leading to NO and NOx generation
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Structural and spectroscopic evidence for weak metal-metal interactions and metal-substrate exciplex formations in d10 metal complexes
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H/D exchange reactions and mechanistic aspects of the hydrogenases
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Chemistry relating to the nickel enzymes CODH and ACS
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Hybrid DFT calculations of the atomic and electronic structure for ABO3 perovskite (0 0 1) surfaces
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Two-dimensional condensation of atoms adsorbed on a hexagonally packed crystalline surface: CVM theory incorporated with three kinds of sites
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The structure of CaF2(1 1 1) and BaF2(1 1 1) single crystal surfaces: A tensor low energy electron diffraction study
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Adsorption states of acetaldehyde and butane-2,3-dione on Ni(1 1 1)
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Electrochemical stability of self-assembled monolayers of biphenyl based thiols studied by cyclic voltammetry and second harmonic generation
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Statistical analysis of the effect of dielectric barrier discharge (DBD) operating parameters on the surface processing of poly(methylmethacrylate) film
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Surface alloys, overlayer and incommensurate structures of Bi on Cu(1 1 1)
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Organometallic phosphonic acids: synthesis and coordination chemistry
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Band structure and electron gas of In chains on Si(1 1 1)
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Quantitative vibrational sum-frequency generation spectroscopy of thin layer electrochemistry: CO on a Pt electrode
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Kinetics of ammonia oxidation on stepped platinum surfaces
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Role of the emission depth distribution function in quantification of electron spectroscopies
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Model car-exhaust catalyst studied by TPD and TP-RAIRS: Surface reactions of NO on clean and O-covered Ir{1 0 0}
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A first principles study of adhesion and adhesive transfer at Al(1 1 1)/graphite(0 0 0 1)
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Investigation of molecular structures and adsorption mechanisms of phosphonodipeptides by surface-enhanced Raman, Raman, and infrared spectroscopies
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Electronic structure of the CeO2(1 1 0) surface oxygen vacancy
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Hydrogenation and dehydrogenation of cyclohexene on Pt(1 0 0): A sum frequency generation vibrational spectroscopic and kinetic study
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A comparison of adsorbate-induced faceting on flat and curved crystal surfaces
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Tertiary amide chemistry at the Ge(1 0 0)-2 × 1 surface
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Recent advances in the design and construction of helical coordination polymers
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Synthesis, spectroscopic characterization, crystal, molecular and electronic structure of the [{ReOBr2(pyz)2}2(μ-O)] and [{ReOBr2}2(μ-O)(μ-pyd)2] complexes
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Cation templation of Mn2+/[Mo(CN)7]4− system: Formation of pseudo-dimorphs (NH4)2Mn3(H2O)4[Mo(CN)7]2 · nH2O (n = 4, 5)
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Studies of electronic configurations in the emission spectra of lanthanides and actinides: application to the interpretation of Es I and Es II, predictions for Fm I
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Ba6Ge25: low-temperature Ge-Ge bond breaking during temperature-induced structure transformation
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Imino- and bis-imino-pyridines with N-ter-butyl-N-aminoxyl group: synthesis, oxidation and use as ligand towards M2+ ( Mn, Ni, Zn) and Gd3+
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Synthesis and structure of N-arylimines of β-tellurocyclohexenals with the intramolecular coordination N → Te bonds
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Synthesis, characterization and Schlenk equilibrium studies of methylmagnesium compounds with O- and N-donor ligands - the unexpected behavior of [MgMeBr(pmdta)] (pmdta = N,N,N′,N″,N″-pentamethyldiethylenetriamine)
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New cationic palladium (II) and rhodium (I) complexes of [Ph2PCH2C(Ph)N(2,6-Me2C6H3)]
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New reactions and new products derived from α-deprotonated Fischer-type carbene complexes
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First high-nuclearity palladium halide/carbonyl/phosphine cluster, [Pd12(μ3-I)2(μ4-I)3(μ2-CO)6(PEt3)6]+ monocation containing an octacapped octahedral Pd6(μ3-Pd)6(μ3-I)2 fragment: structure-to-synthesis generation from different synthetic routes
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Halogenated rhenacarboranes: optoelectronic behavior of the iodinated rhenacarborane complex anion [3,3,3-(CO)3-8-I-closo-3,1,2-ReC2B9H10]−
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Structure, solution equilibria and magnetic properties of copper(II) complexes with new sulfurated triazoline derivatives of α-amino acids
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Cu2O(1 1 0) formation on Co3O4(1 1 0) induced by copper impurity segregation
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The solution structure of some cobalamins determined by NMR-restrained molecular modelling
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Structures of pyrido[1,2a]pyrazinium and pyrido[1,2c][1,4]oxazinium bromides studied by 1H, 13C and 15N NMR, FTIR, X-ray and DFT methods
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Minerals from Macedonia XIII: Vibrational spectra of some commonly appearing nesosilicate minerals
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Infrared spectrum and ab initio calculations of matrix isolated methanesulfonic acid species and its 1:1 water complex
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Steric compression and twist in o-hydroxy acyl aromatics with intramolecular hydrogen bonding
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Structural influence on the solid state intermolecular hydrogen bonding of substituted thioureas
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Vibrational assignment and structure of 3-(4-methoxyphenyl)pentane-2,4-dione
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Heme-iron in lipid oxidation
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Ru(II) and Ru(III) complexes with cyclam and related species
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Bispyridylamides-coordination chemistry and applications in catalytic reactions
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The importance of the transannular secondary bonding strength in the molecular structures of metallocanes of type [X(CH2CH2Y)2MRR′] and [X(CH2CH2Y)2M′R] (M = Ge(IV), Sn(IV), Pb(IV), M′ = As(III), Sb(III) and Bi(III); X = NR″, O, S; Y = O,
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Asymmetric C–H insertion of Rh(II) stabilized carbenoids into acetals: A C–H activation protocol as a Claisen condensation equivalent
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60-GHz oxygen band: precise broadening and central frequencies of fine-structure lines, absolute absorption profile at atmospheric pressure, and revision of mixing coefficients
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Fast hybrid methods for the simulation of dielectric constants of liquids
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X-ray diffraction studies on methanol-water, ethanol-water, and 2-propanol-water mixtures at low temperatures
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Automated oncogene detection in complex protein networks with applications to the MAPK signal transduction pathway
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Influence of the separation of the charged groups and aromatic ring on interaction of tyrosine and phenylalanine analogues and derivatives with β-cyclodextrin
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Structure, magnetic properties and Mössbauer spectroscopy of GdRhSn
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Inherent instabilities of some W5Si3-type binary phases with large electropositive metal atoms: Six examples in the Ba–Pb, Ca–Sn–Mg,Cu,Zn, and La–Ga–Al,Zn systems
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Author Index
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Bis(amino)allenylidene complexes by displacement of the MeO group in methoxy allenylidene complexes of chromium and tungsten. Synthesis, DFT calculations and solid-state structures of new bis(amino)allenylidene complexes
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Accelerated methods of synthesis of phosphorus-containing dendrimers
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Polyhedral monocarbaborane chemistry
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New bromo-, triflato-, and hydridotricarbonylrhenium(I) complexes with diphosphinite ligands: Structural, spectral and protonation studies of various hydrides
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Theoretical study on N2+, P2+, As2+, NP+, NAs+, and PAs+: Hyperfine coupling constants for 12Σ(g)+, and electron-spin g-factors for 12Σg+/1,22Σu+(X2+) and 1,22Σ+ (XY+) states
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Oxidative addition of aryl chlorides to palladium N-heterocyclic carbene complexes and their role in catalytic arylamination
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Formation of chiral ionic liquids and imidazol-2-ylidene metal complexes from the proteinogenic aminoacid l-histidine
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Imino Diels–Alder reaction of boronates: A new route to 3,4-dihydroquinolines
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Heterometallic Ni/Zn amine complexes possessing extended 2D and 3D hydrogen-bonded networks prepared from zinc oxide
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Study of the spectroscopic and electrochemical properties of tetraruthenated porphyrins by theoretical–experimental approach
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Comparative study of the influence of the metal centres: Fe(III), Cu(II) and Zn(II), on the ring opening and oxidative dehydrogenation reactions occurring in a coordinated imidazolidine ligand
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Phytoremediation of heavy metals and study of the metal coordination by X-ray absorption spectroscopy
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Coordination and ligand exchange dynamics of solvated metal ions
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Polynuclear manganese grids and clusters-A magnetic perspective
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Studies of chromium cages and wheels
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Ex situ NMR and neutron diffraction study of structure and lithium motion in Li7MnN4
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Surface sites and unrelaxed surface energies of tetrahedral silica polymorphs and silicate
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Kinetics of ammonia oxidation on stepped platinum surfaces. I. Experimental results
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Surface phonons of clean and hydrogen terminated Si(1 1 0) surfaces
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Adsorbate vibrational mode enhancement of radiative heat transfer and van der Waals friction
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Reaction kinetics on model catalysts: Molecular beam methods and time-resolved vibrational spectroscopy
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Ethylene adsorption on the Pt-Cu bimetallic catalysts. Density functional theory cluster study
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Investigation of carboxylic-functionalized and n-alkanethiol self-assembled monolayers on gold and their application as pH-sensitive probes using scanning electrochemical microscopy
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The backscattering factor in Auger-electron spectroscopy: New approach for an old subject
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Structural transition in cyclooctatetraene adsorbed on Ru(0 0 1) probed by thermal desorption and two-photon photoemission spectroscopy
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Epitactic formation of forsterite on MgO single crystals during vacuum annealing
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Growth mechanism and structure of nickel deposited on Ag(0 0 1)
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Bulk and surface properties of liquid Ag-X (X = Ti, Hf) compound forming alloys
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Surface modification of co-evaporated thin films upon oxygen and air exposure
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Dielectric function of ionic conductors studied by impedance spectroscopy
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Ultrafast electron transfer, localization and solvation at ice-metal interfaces: Correlation of structure and dynamics
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Measuring heteronuclear dipolar couplings for I=1/2, S>1/2 spin pairs by REDOR and REAPDOR NMR
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The small silicon clusters Sin (n=2-10) and their anions: structures, themochemistry, and electron affinities
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Structure and bonding in hexamethyldisilazane and a series of analogues, (XH3)2YH (X=C, Si, Ge and Y=N, P, As), by ab initio and density functional methods
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Conformational analysis of some new derivatives of 4-nitroimidazolyl-1,4-dihydropyridine-based calcium channel blockers
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Conformational features of calix[4]arenes with alkali metal cations: A quantum chemical investigation with density functional theory
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Topological analysis of the electronic charge density in nucleoside analogues derivatives of the AZT. Effects of X-H⋯O and X-H⋯F intramolecular H-bonds
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Preface
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Some periodic trends, molecular structure, normal coordinate analysis of 1,3,5-trioxane, -trithiane and -triselenane: computational and vibrational studies
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Computational and vibrational spectroscopy study of the microclusters of C2 symmetry urea molecule in the 1A electronic ground state
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Mechanistic aspects of catalyzed benzothiophene hydrodesulfurization. A density functional theory study
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