Article
Open Access
Thermochromic Shifts of Absorption and Fluorescence Spectra and Excited State Dipole Moment of PRODAN
-
A. Kawski
Published/Copyright:
June 2, 2014
Received: 2000-3-2
Published Online: 2014-6-2
Published in Print: 2000-5-1
© 1946 – 2014: Verlag der Zeitschrift für Naturforschung
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- High Resolution Microwave Spectroscopy of Ethyl Vinyl Ether: Accurate Determination of the Methyl Top Internal Rotation Barrier
- The Submillimeter-wave Spectrum of the Formaldehyde Isotopomer H2C18O in its Ground Vibrational State
- The Submillimeter-wave Spectrum of Propyne, CH3CCH
- Static and Dynamic Structure of AU2Cl6, AUAlCl6 and AuFeCl6 Clusters
- Hyperfine Interactions at Lanthanide Sites in Europium Doped Oxide Glasses
- Estimating and Approximating the Total π-Electron Energy of Benzenoid Hydrocarbons
- Structure of Clusters in Methanol-Water Binary Solutions Studied by Mass Spectrometry and X-ray Diffraction
- Structure and Phase Transition in (C2H5NH3)3Sb2Cl9 · (C2H5NH3)SbCl4 ; X-ray, DSC and Dielectric Studies
- Thermodynamic Measurements on n-Hexadecane (C16H34) and n-Heptadecane (C17H36) at Elevated Pressures
- Explanation of the g-factors and Hyperfine Structure Constants of Co2+ in Tetragonal K2ZnF4
- Complete Integrability Prolongation Structure and Backlund Transformation for the Konno-Onno Equation
- Thermochromic Shifts of Absorption and Fluorescence Spectra and Excited State Dipole Moment of PRODAN
- Correlation between the 35CI NQR Parameters of Chloro-containing Organic and Organometallic Compounds and the Results of ab initio Calculations
- Mean Amplitudes of Vibration of the Novel [ReFBr5]2- Anion
Keywords for this article
Thermochromic Shifts: Solvatochromic Shift;
Dipole Moments in the ground and excited states: PRODAN
Creative Commons
BY-NC-ND 3.0
Articles in the same Issue
- High Resolution Microwave Spectroscopy of Ethyl Vinyl Ether: Accurate Determination of the Methyl Top Internal Rotation Barrier
- The Submillimeter-wave Spectrum of the Formaldehyde Isotopomer H2C18O in its Ground Vibrational State
- The Submillimeter-wave Spectrum of Propyne, CH3CCH
- Static and Dynamic Structure of AU2Cl6, AUAlCl6 and AuFeCl6 Clusters
- Hyperfine Interactions at Lanthanide Sites in Europium Doped Oxide Glasses
- Estimating and Approximating the Total π-Electron Energy of Benzenoid Hydrocarbons
- Structure of Clusters in Methanol-Water Binary Solutions Studied by Mass Spectrometry and X-ray Diffraction
- Structure and Phase Transition in (C2H5NH3)3Sb2Cl9 · (C2H5NH3)SbCl4 ; X-ray, DSC and Dielectric Studies
- Thermodynamic Measurements on n-Hexadecane (C16H34) and n-Heptadecane (C17H36) at Elevated Pressures
- Explanation of the g-factors and Hyperfine Structure Constants of Co2+ in Tetragonal K2ZnF4
- Complete Integrability Prolongation Structure and Backlund Transformation for the Konno-Onno Equation
- Thermochromic Shifts of Absorption and Fluorescence Spectra and Excited State Dipole Moment of PRODAN
- Correlation between the 35CI NQR Parameters of Chloro-containing Organic and Organometallic Compounds and the Results of ab initio Calculations
- Mean Amplitudes of Vibration of the Novel [ReFBr5]2- Anion