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Density Functional Theoretical Study on the Carbon-Halide Oxidative Additions to a Rh Pincer Complex

  • Kim, Yong-Seong (Department of Science Education, Kyungnam University) ;
  • Woo, Han-Young (Department of Cogno-Mechatronics Engineering, Pusan National University) ;
  • Lee, Yong-Jae (Department of Horticultural Bioscience, Pusan National University) ;
  • Hwang, Sun-Gu (Department of Nanomedical Engineering, Pusan National University)
  • 투고 : 2011.11.30
  • 심사 : 2012.01.04
  • 발행 : 2012.03.20

초록

키워드

참고문헌

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피인용 문헌

  1. Density Functional Theoretical Study on the CF and CO Oxidative Addition Reaction at an Al Center vol.38, pp.2, 2017, https://doi.org/10.1002/bkcs.11067
  2. Density Functional Theory Study on the Oxidative Addition of Chloroarenes to POP Rhodium Complexes vol.40, pp.2, 2018, https://doi.org/10.1002/bkcs.11648
  3. Density Functional Theoretical Study on the Substituent Effect in Aryl Halide Oxidative Additions to a Rh Pincer Complex vol.33, pp.11, 2012, https://doi.org/10.5012/bkcs.2012.33.11.3838