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Semiempirical Calculation of the Rotational Barrier and Valence Force Constants in Fluorocarbonylsulfenyl Chloride

  • A. H. Jubert , C. O. Della Védova , E. L. Varetti , O. E. Piro and P. J. Aymonino
Published/Copyright: June 2, 2014

Received: 1982-8-23
Published Online: 2014-6-2
Published in Print: 1983-1-1

© 1946 – 2014: Verlag der Zeitschrift für Naturforschung

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  1. Titelei
  2. Inhaltsverzeichnis
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  8. IR Studies of Crystalline Methanol Films with Textures
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  10. Intensity Analysis and Luminescence Spectra of Non-Aqueous Solutions of Europium Compounds
  11. Photophysical Study of a Series of Cyanines Part III. The direct photooxidation reaction
  12. Semiempirical Calculation of the Rotational Barrier and Valence Force Constants in Fluorocarbonylsulfenyl Chloride
  13. Rotational Spectrum of Methylcyanoacetylene A New Millimeter Wave Spectrometer
  14. Bestimmung der Aktivierungsparameter für die N-Inversion im 4-[(2,2-Dimethyl-aziridino-(1))-methyl]-2,6-di-tert.butyl-phenol durch 1H-DNMR / Evaluation of Activation Parameters for the N-Inversion of 4-[(2,2-Dimethyl-aziridino-(1))-methyl]- 2,6-di-tert.butyl-phenol by 1H-DNMR
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  17. Notizen: Bäcklund Transformation Groups of Non-Linear Evolution Equations and the Painlevé Property
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  19. Dipole Moments and Configurations of Triaryl Acrilonitriles
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