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Sulfur Amide Halogenides and Derivatives

  • Norbert Baumann
  • Hans-Jürgen Fachmann
  • Reimund Jotter
  • Alfons Kubny
Part of the S. Schwefel. Sulfur (System-Nr. 9) book series (GMELIN, volume S / S-N / 11)

Abstract

Full-geometry optimizations at the HF/6-31G* level of ab initio SCF-MO theory were carried out for the conformers and the inversion and rotation transition structures of the hypothetical molecule FSNH2. Geometries and energies for the conformers are given in Table 29.

Keywords

Title Compound Phosphorus Sulfur Light Yellow Liquid Animal Charcoal Chevron Research 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

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Copyright information

© Springer-Verlag Berlin Heidelberg 1994

Authors and Affiliations

  • Norbert Baumann
  • Hans-Jürgen Fachmann
  • Reimund Jotter
  • Alfons Kubny

There are no affiliations available

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