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Density Functional Theory Study on β-Hydrogen Elimination Reaction at a PPC Nickel Complex

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참고문헌 (16)

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  5. Kim Yongseong, "Density functional theory study on the reductive elimination of ancillary ligand at PPC nickel complexes", Bulletin of the Korean Chemical Society, 43(6), pp.784~787 (2022), 대한화학회[DOI]
  6. Hartwig, J. F., , Nature, 455, pp.314~ (2008)
  7. 김용성, "Density Functional Theory Study on the Oxidative Addition of Chloroarenes to POP Rhodium Complexes", Bulletin of the Korean Chemical Society, 40(2), pp.189~191 (2019), 대한화학회[DOI]
  8. Martínez-Prieto, , Inorg. Chem, 56, pp.13086~ (2017)
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  10. Cámpora, J., , Organometallics, 24, pp.5653~ (2004)
  11. Kaur-Ghumaan, S., , Dalton Trans, 48, pp.16322~ (2019)
  12. van der Vlugt, J. I., , Dalton Trans, 38, pp.1016~ (2009)
  13. "Jaguar, v8.8" (2015), Schrodinger Inc
  14. Gu, S., , Organometallics, 39, pp.1917~ (2020)
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  16. Gonzalez, C., , J. Phys. Chem, 94, pp.5523~ (1990)

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