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S Sulfur-Nitrogen Compounds pp 108–280Cite as

Sulfur Amide Halogenides and Derivatives

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Abstract

Full-geometry optimizations at the HF/6-31 G* 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.

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    Alfons Kubny

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Baumann, N., Fachmann, HJ., Jotter, R., Kubny, A. (1994). Sulfur Amide Halogenides and Derivatives. In: Baumann, N., Fachmann, HJ., Jotter, R., Kubny, A. (eds) S Sulfur-Nitrogen Compounds. Gmelin Handbook of Inorganic and Organometallic Chemistry / Gmelin Handbuch der Anorganischen Chemie, vol S / S-N / 10 / a. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-662-06351-4_12

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