Artikel
Open Access
Interionic Force Model for Pentahalide Molecules and Higher Niobium-Based Halide Clusters
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Z. Çiçek Önem
Veröffentlicht/Copyright:
2. Juni 2014
Received: 2002-8-23
Published Online: 2014-6-2
Published in Print: 2002-12-1
© 1946 – 2014: Verlag der Zeitschrift für Naturforschung
Artikel in diesem Heft
- Scaling Relation For The Energy Levels Of A Hydrogen Atom At High Pressures
- The Explanation Of The Significant Differences In Antiferromagnetic Interactions Between Two Homologous Tetranuclear Copper(II) Complexes: A Theoretical Study
- The Studies of Geometrical Microstructure of Tetragonal Co2+-VO Centers in KNbO3 and KTaO3 Crystals from EPR Data
- Painlevé Integrability and Abundant Localized Structures of (2+1)-dimensional Higher Order Broer-Kaup System
- Structure of Rare-earth/Group-IIIA Chloride Complexes
- Interionic Force Model for Pentahalide Molecules and Higher Niobium-Based Halide Clusters
- Interaction between a Line Soliton and a Y-Periodic Soliton in the (2+1)-dimensional Nizhnik-Novikov-Veselov Equation
- On Superposed Couple-stress Fluids in Porous Medium in Hydromagnetics The Use of Quantum-Chemical Semiempirical Methods to Calculate the Lattice Energies of Organic Molecular Crystals. Part II: The Lattice Energies of - and -Oxalic Acid (COOH)2
- The Use of Quantum-Chemical Semiempirical Methods to Calculate the Lattice Energies of Organic Molecular Crystals. Part II: The Lattice Energies of α- and β-Oxalic Acid (COOH)2
- Infrared and NMR Spectra of Arylsulphonamides, 4-X-C6H4SO2NH2 and i-X, j-YC6H3SO2NH2 (X=H; CH3; C2H5; F; Cl; Br; I or NO2 and i-X, j-Y=2,3-(CH3)2; 2,4-(CH3)2; 2,5- (CH3)2; 2-CH3, 4-Cl; 2-CH3, 5-Cl; 3-CH3, 4-Cl; 2,4-Cl2 or 3,4-Cl2)
- Estimation of the 35Cl NQR Frequencies of Some Organic and Organometallic Molecules Using ab initio Calculations at Different Levels and Basis Sets
- Nematic Behaviour of a Compound EBBA – A Compuational Analysis
- Large-Angle X-ray Scattering Investigation of the Structure of 2-Propanol–Water Mixtures
- Charge Transfer and Transport in Polymer-Fullerene Solar Cells
- The Thermal Conductivity of Molten KHF2
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Artikel in diesem Heft
- Scaling Relation For The Energy Levels Of A Hydrogen Atom At High Pressures
- The Explanation Of The Significant Differences In Antiferromagnetic Interactions Between Two Homologous Tetranuclear Copper(II) Complexes: A Theoretical Study
- The Studies of Geometrical Microstructure of Tetragonal Co2+-VO Centers in KNbO3 and KTaO3 Crystals from EPR Data
- Painlevé Integrability and Abundant Localized Structures of (2+1)-dimensional Higher Order Broer-Kaup System
- Structure of Rare-earth/Group-IIIA Chloride Complexes
- Interionic Force Model for Pentahalide Molecules and Higher Niobium-Based Halide Clusters
- Interaction between a Line Soliton and a Y-Periodic Soliton in the (2+1)-dimensional Nizhnik-Novikov-Veselov Equation
- On Superposed Couple-stress Fluids in Porous Medium in Hydromagnetics The Use of Quantum-Chemical Semiempirical Methods to Calculate the Lattice Energies of Organic Molecular Crystals. Part II: The Lattice Energies of - and -Oxalic Acid (COOH)2
- The Use of Quantum-Chemical Semiempirical Methods to Calculate the Lattice Energies of Organic Molecular Crystals. Part II: The Lattice Energies of α- and β-Oxalic Acid (COOH)2
- Infrared and NMR Spectra of Arylsulphonamides, 4-X-C6H4SO2NH2 and i-X, j-YC6H3SO2NH2 (X=H; CH3; C2H5; F; Cl; Br; I or NO2 and i-X, j-Y=2,3-(CH3)2; 2,4-(CH3)2; 2,5- (CH3)2; 2-CH3, 4-Cl; 2-CH3, 5-Cl; 3-CH3, 4-Cl; 2,4-Cl2 or 3,4-Cl2)
- Estimation of the 35Cl NQR Frequencies of Some Organic and Organometallic Molecules Using ab initio Calculations at Different Levels and Basis Sets
- Nematic Behaviour of a Compound EBBA – A Compuational Analysis
- Large-Angle X-ray Scattering Investigation of the Structure of 2-Propanol–Water Mixtures
- Charge Transfer and Transport in Polymer-Fullerene Solar Cells
- The Thermal Conductivity of Molten KHF2
