Abstract
Quantum mechanical DFT calculations of the model methyl and silyl esters of simple thiophosphorus acids are presented which help to predict some structural features and reactivity aspects of these reactants. Their applicability in organophosphorus chemistry is discussed.
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This communication is dedicated to Prof. Yitzhak Apeloig on the occasion of receiving 2010 Kipping Award in recognition of his outstanding contribution to silicon chemistry
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Cypryk, M., Krasiński, G. DFT Study of the Silyl Esters of Thiophosphorus Acids. Silicon 2, 247–252 (2010). https://doi.org/10.1007/s12633-011-9070-2
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DOI: https://doi.org/10.1007/s12633-011-9070-2