Crystal structure, nuclear magnetic resonance spectroscopy and individual gauge for localised orbitals (IGLO) calculations of C6H4P2S6, a new tetrathiadiphosphorinane, and comparison with related P

Crystal structure, nuclear magnetic resonance spectroscopy and individual gauge for localised orbitals (IGLO) calculations of C6H4P2S6, a new tetrathiadiphosphorinane, and comparison with related P–S compounds

Published:1995 Issue:17 Volume: Page:2797-2803
ISSN:0300-9246
Container-title:J. Chem. Soc., Dalton Trans.
language:en
Short-container-title:J. Chem. Soc., Dalton Trans.

Author:

Grossmann Gisbert,Beckmann Haiko,Rademacher Otto,Krüger Kerstin,Ohms Gisela

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/1995/DT/DT9950002797

Reference37 articles.

1. Organische Phosphorverbindungen VII. Zur Kenntnis der Reaktion von Phenylphosphin mit Schwefel

2. New perthiophosphonic acid anhydrides and the direct indication of the dimer-monomer equilibrium. NMR and X-Ray Studies

3. ETUDE DE L'ACTION DU SOUFRE SUR LA TRIS(TERTIOBUTYL)PHENYLPHOSPHINE

4. Synthesis of the first stable metadithiophosphonate

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