Received: 2001-1-24
Published Online: 2014-6-2
Published in Print: 2001-4-1
© 1946 – 2014: Verlag der Zeitschrift für Naturforschung
Artikel in diesem Heft
- A Neutron and X-ray Diffraction Study of the Structure of Nd Phosphate Glasses
- Phase Transitions and Water Dynamics of [Co(H2O)6](ClO4)2 and [Mn(H2O)6](BF4)2 Studied by Neutron Scattering Methods
- Theoretical Studies of the g Factors for Co2+ in MgO and CaO Crystals
- Spin-lattice Coupling Coefficient G44 of KMgF3:Mn2+ Calculated from Two Cases
- The Elastic Constants of Nematic n-Hexylcyanobiphenyl Determined with the Capacitance Method
- Thermodynamic Measurements on Selected Liquid Crystals at Normal and Elevated Pressures
- Mössbauer Investigation of Eu3+ Site Occupancy and Eu-O Covalency in Y2O3 and Gd2O3 Nanocrystals
- Molecular Dynamics Simulation of the Internal Mobilities in Molten (Dy1/3,K)Cl
- Estimation of the Enrichment of Cs in Molten Chloride and Fluoride Systems by Molecular Dynamics Simulation
- Nuclear Magnetic Resonance Study of Caesium-133 in Binary Molten Trifluoroacetate Salt Mixtures
- Spectral Properties of 3-Benzanthrone Derivative Dyes in Isotropic Solvents, Polymer Film and Liquid Crystal
- Ab initio Molecular Orbital Calculations of Reduced Partition Function Ratios of Hydrated Lithium Ions in Ion Exchange Systems
- On Statistics of Graph Energy
- Travelling Wave Solutions for Two Generalized Hirota-Satsuma Coupled KdV Systems
- Nematogenic Behaviour of a Cyano-Compound Using Quantum Mechanics and Computer Simulations
- Investigations of the EPR Parameters and Local Structures for Two Tetragonal Cr3+ Centers in NH4Cl Crystal
- Sub-Doppler Measurements and Terahertz Rotational Spectrum of 12C18O
- Mean Amplitudes of Vibration of Iodine Trifluoride
- Erratum
Schlagwörter für diesen Artikel
3-Benzanthrone Derivatives;
Azomethine and Oxy substitutes;
Absorption;
Fluorescence;
Vibronic Structure
Creative Commons
BY-NC-ND 3.0
Artikel in diesem Heft
- A Neutron and X-ray Diffraction Study of the Structure of Nd Phosphate Glasses
- Phase Transitions and Water Dynamics of [Co(H2O)6](ClO4)2 and [Mn(H2O)6](BF4)2 Studied by Neutron Scattering Methods
- Theoretical Studies of the g Factors for Co2+ in MgO and CaO Crystals
- Spin-lattice Coupling Coefficient G44 of KMgF3:Mn2+ Calculated from Two Cases
- The Elastic Constants of Nematic n-Hexylcyanobiphenyl Determined with the Capacitance Method
- Thermodynamic Measurements on Selected Liquid Crystals at Normal and Elevated Pressures
- Mössbauer Investigation of Eu3+ Site Occupancy and Eu-O Covalency in Y2O3 and Gd2O3 Nanocrystals
- Molecular Dynamics Simulation of the Internal Mobilities in Molten (Dy1/3,K)Cl
- Estimation of the Enrichment of Cs in Molten Chloride and Fluoride Systems by Molecular Dynamics Simulation
- Nuclear Magnetic Resonance Study of Caesium-133 in Binary Molten Trifluoroacetate Salt Mixtures
- Spectral Properties of 3-Benzanthrone Derivative Dyes in Isotropic Solvents, Polymer Film and Liquid Crystal
- Ab initio Molecular Orbital Calculations of Reduced Partition Function Ratios of Hydrated Lithium Ions in Ion Exchange Systems
- On Statistics of Graph Energy
- Travelling Wave Solutions for Two Generalized Hirota-Satsuma Coupled KdV Systems
- Nematogenic Behaviour of a Cyano-Compound Using Quantum Mechanics and Computer Simulations
- Investigations of the EPR Parameters and Local Structures for Two Tetragonal Cr3+ Centers in NH4Cl Crystal
- Sub-Doppler Measurements and Terahertz Rotational Spectrum of 12C18O
- Mean Amplitudes of Vibration of Iodine Trifluoride
- Erratum