Home Theory of Rotational Motion of Prolate Luminescent Molecules in Solution
Article Open Access

Theory of Rotational Motion of Prolate Luminescent Molecules in Solution

  • R. Alicki , M. Alicka and A. Kawski
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

  1. Iteration-Perturbation Theory of Covalent Bonding in Crystals
  2. Iteration-Perturbation Theory of Covalent Bonding in Crystals
  3. Nuclear Spin-Lattice Relaxation and Knight Shift in Liquid In-Zn System
  4. Theory of Rotational Motion of Prolate Luminescent Molecules in Solution
  5. EPR of Gd3+ in a Single Crystal of Thorium disulfide (ThS2)
  6. Infrared Absorption of Concentrated Aqueous NaClO4 Solutions to High Pressures and Temperatures
  7. 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
  8. Triplett-sensibilisierte Photoreaktionen von Azobenzol in schwefelsaurer Lösung / Triplet-sensitized Photoreaction of Azobenzene in Sulphuric Acid
  9. Centrifugal Distortion and Internal Rotation Analysis in the Ground State of Trans N-Propanol
  10. EXAFS Study of Rutile and Anatase
  11. Maximum Overlap Study of Some Bridged Annulenes
  12. Miscibility Studies Indicating a Low Temperature Smectic A Phase in Biaromatic Liquid Crystals with Re-entrant Behaviour
  13. ∆SCF and Transition Operator (TO) Calculations in the Theoretical Determination of Vertical Ionization Energies in Transition Metal Compounds
  14. Zum spektroskopischen Verhalten ausgewählter 1,2-Diazepine / On the Spectroscopic Behaviour of Selected 1,2-Diazepines
  15. 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
  16. Zur Beschreibung weitreichender Kopplungen mittels der Pars-Orbital-Methode / Long-range Couplings, Methyl-substituted Coumarines and Carbostyriles, Pars-Orbital and Pertur-bational Calculations
  17. Application of the Hard Sphere Theory to the Diffusion of Binary Liquid Alloy Systems
  18. 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
  19. A Contribution to the Microwave Spectrum of 1,2-Difluoroethane
  20. Lattice Dynamical Properties of Potassium
  21. Gas-Phase Tautomerism in the Triazoles and Tetrazoles: A Study by Photoelectron Spectroscopy and ab Initio Molecular Orbital Calculations
  22. Notizen: Mapping Parts of the Electron Density Distribution from X-Ray Bragg Scattering Intensities (Lambda Technique)
  23. Notizen: Catalytic Silver Reduction in Sulphide Containing Silver Chloride Melts
  24. Notizen: Electric Field Dependence of the Ionization Threshold of Benzene and the Benzene-Argon Complex
  25. Notizen: Anisotropic Fluorescence of Donor-Acceptor-Substituted trans-Stilbenes in Solvents of Different Polarities and Low Viscosity
Downloaded on 7.9.2025 from https://www.degruyterbrill.com/document/doi/10.1515/zna-1981-1104/html
Scroll to top button