A theoretical study of the C-H activation of methane derivatives. Significant effects of electron-withdrawing substituents

Organometallics

Volumn 17, Issue 7, 1998, Pages 1278-1289

  Sakaki, Shigeyoshi ^a   Biswas, Bishajit ^a   Sugimoto, Manabu ^a  

^a KUMAMOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000009069     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om970705i     Document Type: Article

References (57)

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56. 2, respectively.
57. 2 was taken to be the same as that of PRD4a, the d orbital energy was almost the same (the difference is about 0.1 eV).