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DFT calculations further examines the nature of the Fe\u2013Pd interaction of the \u03ba\n                    <sup>3<\/sup>\n                    -dppf ligand.\n                  <\/p>","DOI":"10.1039\/c6dt04921d","type":"journal-article","created":{"date-parts":[[2017,3,1]],"date-time":"2017-03-01T08:25:40Z","timestamp":1488356740000},"page":"5702-5710","update-policy":"https:\/\/doi.org\/10.1039\/rsc_crossmark_policy","source":"Crossref","is-referenced-by-count":18,"title":["Monodentate phosphine substitution in [Pd(\u03ba\n                    <sup>3<\/sup>\n                    -dppf)(PR\n                    <sub>3<\/sub>\n                    )][BF\n                    <sub>4<\/sub>\n                    ]\n                    <sub>2<\/sub>\n                    (dppf = 1,1\u2032-bis(diphenylphosphino)ferrocene) compounds"],"prefix":"10.1039","volume":"46","author":[{"given":"K. 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