Article
Open Access
Theory of Rotational Motion of Prolate Luminescent Molecules in Solution
-
R. Alicki
Published/Copyright:
June 2, 2014
Received: 1981-5-16
Published Online: 2014-6-2
Published in Print: 1981-11-1
© 1946 – 2014: Verlag der Zeitschrift für Naturforschung
Articles in the same Issue
- Iteration-Perturbation Theory of Covalent Bonding in Crystals
- Iteration-Perturbation Theory of Covalent Bonding in Crystals
- Nuclear Spin-Lattice Relaxation and Knight Shift in Liquid In-Zn System
- Theory of Rotational Motion of Prolate Luminescent Molecules in Solution
- EPR of Gd3+ in a Single Crystal of Thorium disulfide (ThS2)
- Infrared Absorption of Concentrated Aqueous NaClO4 Solutions to High Pressures and Temperatures
- Zur semiempirischen Interpretation der Anisotropie des 31P-NMR-Abschirmungstensors von Phosphorylverbindungen / On the Semiempirical Interpretation of the Anisotropy of the 31P NMR Shielding Tensor of Phosphoryl Compounds
- Triplett-sensibilisierte Photoreaktionen von Azobenzol in schwefelsaurer Lösung / Triplet-sensitized Photoreaction of Azobenzene in Sulphuric Acid
- Centrifugal Distortion and Internal Rotation Analysis in the Ground State of Trans N-Propanol
- EXAFS Study of Rutile and Anatase
- Maximum Overlap Study of Some Bridged Annulenes
- Miscibility Studies Indicating a Low Temperature Smectic A Phase in Biaromatic Liquid Crystals with Re-entrant Behaviour
- ∆SCF and Transition Operator (TO) Calculations in the Theoretical Determination of Vertical Ionization Energies in Transition Metal Compounds
- Zum spektroskopischen Verhalten ausgewählter 1,2-Diazepine / On the Spectroscopic Behaviour of Selected 1,2-Diazepines
- Topologische Indices alternierender polycyclischer aromatischer Kohlenwasserstoffe und ihre Korrelationen mit elektronischen Eigenschaften / Topological Indices of Alternant Polycyclic Aromatic Hydrocarbons and their Correlations with Electronic Properties
- Zur Beschreibung weitreichender Kopplungen mittels der Pars-Orbital-Methode / Long-range Couplings, Methyl-substituted Coumarines and Carbostyriles, Pars-Orbital and Pertur-bational Calculations
- Application of the Hard Sphere Theory to the Diffusion of Binary Liquid Alloy Systems
- Der Einfluß unmagnetischer Dotierungen auf die ESR-Linienbreite von antiferromagnetischen Verbindungen / The Influence of Non-Magnetic Dopants on the ESR Line Width of Antiferromagnetic Compounds
- A Contribution to the Microwave Spectrum of 1,2-Difluoroethane
- Lattice Dynamical Properties of Potassium
- Gas-Phase Tautomerism in the Triazoles and Tetrazoles: A Study by Photoelectron Spectroscopy and ab Initio Molecular Orbital Calculations
- Notizen: Mapping Parts of the Electron Density Distribution from X-Ray Bragg Scattering Intensities (Lambda Technique)
- Notizen: Catalytic Silver Reduction in Sulphide Containing Silver Chloride Melts
- Notizen: Electric Field Dependence of the Ionization Threshold of Benzene and the Benzene-Argon Complex
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Articles in the same Issue
- Iteration-Perturbation Theory of Covalent Bonding in Crystals
- Iteration-Perturbation Theory of Covalent Bonding in Crystals
- Nuclear Spin-Lattice Relaxation and Knight Shift in Liquid In-Zn System
- Theory of Rotational Motion of Prolate Luminescent Molecules in Solution
- EPR of Gd3+ in a Single Crystal of Thorium disulfide (ThS2)
- Infrared Absorption of Concentrated Aqueous NaClO4 Solutions to High Pressures and Temperatures
- Zur semiempirischen Interpretation der Anisotropie des 31P-NMR-Abschirmungstensors von Phosphorylverbindungen / On the Semiempirical Interpretation of the Anisotropy of the 31P NMR Shielding Tensor of Phosphoryl Compounds
- Triplett-sensibilisierte Photoreaktionen von Azobenzol in schwefelsaurer Lösung / Triplet-sensitized Photoreaction of Azobenzene in Sulphuric Acid
- Centrifugal Distortion and Internal Rotation Analysis in the Ground State of Trans N-Propanol
- EXAFS Study of Rutile and Anatase
- Maximum Overlap Study of Some Bridged Annulenes
- Miscibility Studies Indicating a Low Temperature Smectic A Phase in Biaromatic Liquid Crystals with Re-entrant Behaviour
- ∆SCF and Transition Operator (TO) Calculations in the Theoretical Determination of Vertical Ionization Energies in Transition Metal Compounds
- Zum spektroskopischen Verhalten ausgewählter 1,2-Diazepine / On the Spectroscopic Behaviour of Selected 1,2-Diazepines
- Topologische Indices alternierender polycyclischer aromatischer Kohlenwasserstoffe und ihre Korrelationen mit elektronischen Eigenschaften / Topological Indices of Alternant Polycyclic Aromatic Hydrocarbons and their Correlations with Electronic Properties
- Zur Beschreibung weitreichender Kopplungen mittels der Pars-Orbital-Methode / Long-range Couplings, Methyl-substituted Coumarines and Carbostyriles, Pars-Orbital and Pertur-bational Calculations
- Application of the Hard Sphere Theory to the Diffusion of Binary Liquid Alloy Systems
- Der Einfluß unmagnetischer Dotierungen auf die ESR-Linienbreite von antiferromagnetischen Verbindungen / The Influence of Non-Magnetic Dopants on the ESR Line Width of Antiferromagnetic Compounds
- A Contribution to the Microwave Spectrum of 1,2-Difluoroethane
- Lattice Dynamical Properties of Potassium
- Gas-Phase Tautomerism in the Triazoles and Tetrazoles: A Study by Photoelectron Spectroscopy and ab Initio Molecular Orbital Calculations
- Notizen: Mapping Parts of the Electron Density Distribution from X-Ray Bragg Scattering Intensities (Lambda Technique)
- Notizen: Catalytic Silver Reduction in Sulphide Containing Silver Chloride Melts
- Notizen: Electric Field Dependence of the Ionization Threshold of Benzene and the Benzene-Argon Complex
- Notizen: Anisotropic Fluorescence of Donor-Acceptor-Substituted trans-Stilbenes in Solvents of Different Polarities and Low Viscosity