Abstract
In this chapter, we review the application of quantum-chemical calculations to a range of sulfur-rich compounds, including disulfane, polysulfanes, sulfur clusters and their cations, anions and protonated forms, as well as sulfur-sulfur three-electron bonded systems. Special emphasis is placed on their roles in understanding the molecular structures, thermochemical properties, chemical bonding and reaction mechanisms of this class of compounds.
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© 2003 Springer-Verlag
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Wong, M.W. (2003). Quantum-Chemical Calculations of Sulfur-Rich Compounds. In: Steudel, R. (eds) Elemental Sulfur und Sulfur-Rich Compounds II. Topics in Current Chemistry, vol 231. Springer, Berlin, Heidelberg. https://doi.org/10.1007/b13180
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DOI: https://doi.org/10.1007/b13180
Publisher Name: Springer, Berlin, Heidelberg
Print ISBN: 978-3-540-40378-4
Online ISBN: 978-3-540-44951-5
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