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The first part of this review concentrated primarily on the computation of <jats:sup>31<\/jats:sup>P NMR chemical shifts, whereas the second part concerns the calculation of spin\u2013spin coupling constants involving phosphorus nucleus, focusing primarily on their stereochemical dependencies and stereodynamic behavior in particular classes of organophosphorus compounds. This review is dedicated to the Full Member of the Russian Academy of Sciences Professor Boris A. Trofimov in view of his invaluable contribution to the field of synthesis, NMR, and computation studies of organophosphorus compounds.<\/jats:p>","DOI":"10.1002\/mrc.4973","type":"journal-article","created":{"date-parts":[[2019,12,6]],"date-time":"2019-12-06T05:12:16Z","timestamp":1575609136000},"page":"500-511","update-policy":"https:\/\/doi.org\/10.1002\/crossmark_policy","source":"Crossref","is-referenced-by-count":28,"title":["Recent advances in computational <sup>31<\/sup>P NMR: Part 2. 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