Artikel
Open Access
Microwave Spectrum of Ethyl Iodid: Internal Rotation Analysis
-
D. Boucher
Veröffentlicht/Copyright:
2. Juni 2014
Received: 1980-2-29
Published Online: 2014-6-2
Published in Print: 1980-4-1
© 1946 – 2014: Verlag der Zeitschrift für Naturforschung
Artikel in diesem Heft
- Seven Shock-transformed Hexahedrites, Sensitive to Grainboundary Corrosion
- Laserspectroscopic Investigations in the Configuration 5d6s6p of Lu I
- On the X-ray Scattering Factor of Metallic Lithium in the Long-Wavelength Limit: The "Solid State Effect"
- Solvent Effects on the Spectral Properties of the Methine Dyes
- Electrochemical Determination of Phase Diagrams and Thermodynamic Data of Multi-Component Systems
- Correlation Between Structure and Phonon Spectra of Linear Polyiodide Chains in Tl6I6M2/nn+(I4)2-, [M = Pb, Ag, Au, (Bi0.5 Tl0. 5)]
- Über das magnetische Verhalten von Cs2MHoF6 (M = Na, K, Rb)
- Closed Shell Hartree Theory with Orthonormal Orbitals
- Optimised Cluster Theory for the Triangular Well Potential
- The Relative Orientation of the Total Dipole Moment in the N-cis Lone-Electron-Pair-Trans Isomer of Allylamine
- Haloalkane-Aromatic Complexes in the Ground and Excited States Molecular Orbital Calculation
- Diffusion Coefficients of Rb+ and Cs+ Ions in Molten Nitrate Systems
- Versuche zur Berechnung der Fluoreszenzspektren organischer Farbstoffe
- Conformation and Structure of Ethylbenzene in the Vapour Phase
- When do Projections Commute?
- Microwave Spectrum of Ethyl Iodid: Internal Rotation Analysis
- Magnetic and Quadrupole Relaxation in Aqueous BeF2-Solutions
- On Graph Theoretical Polynomials of Annulenes and Radialenes
- Note on a Topological Property of the HOMO-LUMO Separation
- Magnetic Field Instability of a Plasma in a Beam of Electromagnetic Radiation
- Vibrational Total Energy Distributions in Terms of Symmetry Coordinates, Forces and Momenta
- Anisotrope Fluoreszenz langgestreckter Moleküle in Lösungsmitteln unterschiedlicher Viskosität
- Der Einfluß lokaler Konzentrationsfluktuationen in binären flüssigen Mischungen von CH3I und CDCl3 auf das Profil von Molekülschwingungs-Banden
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BY-NC-ND 3.0
Artikel in diesem Heft
- Seven Shock-transformed Hexahedrites, Sensitive to Grainboundary Corrosion
- Laserspectroscopic Investigations in the Configuration 5d6s6p of Lu I
- On the X-ray Scattering Factor of Metallic Lithium in the Long-Wavelength Limit: The "Solid State Effect"
- Solvent Effects on the Spectral Properties of the Methine Dyes
- Electrochemical Determination of Phase Diagrams and Thermodynamic Data of Multi-Component Systems
- Correlation Between Structure and Phonon Spectra of Linear Polyiodide Chains in Tl6I6M2/nn+(I4)2-, [M = Pb, Ag, Au, (Bi0.5 Tl0. 5)]
- Über das magnetische Verhalten von Cs2MHoF6 (M = Na, K, Rb)
- Closed Shell Hartree Theory with Orthonormal Orbitals
- Optimised Cluster Theory for the Triangular Well Potential
- The Relative Orientation of the Total Dipole Moment in the N-cis Lone-Electron-Pair-Trans Isomer of Allylamine
- Haloalkane-Aromatic Complexes in the Ground and Excited States Molecular Orbital Calculation
- Diffusion Coefficients of Rb+ and Cs+ Ions in Molten Nitrate Systems
- Versuche zur Berechnung der Fluoreszenzspektren organischer Farbstoffe
- Conformation and Structure of Ethylbenzene in the Vapour Phase
- When do Projections Commute?
- Microwave Spectrum of Ethyl Iodid: Internal Rotation Analysis
- Magnetic and Quadrupole Relaxation in Aqueous BeF2-Solutions
- On Graph Theoretical Polynomials of Annulenes and Radialenes
- Note on a Topological Property of the HOMO-LUMO Separation
- Magnetic Field Instability of a Plasma in a Beam of Electromagnetic Radiation
- Vibrational Total Energy Distributions in Terms of Symmetry Coordinates, Forces and Momenta
- Anisotrope Fluoreszenz langgestreckter Moleküle in Lösungsmitteln unterschiedlicher Viskosität
- Der Einfluß lokaler Konzentrationsfluktuationen in binären flüssigen Mischungen von CH3I und CDCl3 auf das Profil von Molekülschwingungs-Banden