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Volumn 67, Issue 21, 2002, Pages 7389-7398

Structures and relative energies of polylithiated benzenes

Author keywords

[No Author keywords available]

Indexed keywords

ELECTROSTATIC INTERACTIONS; ENERGY STRUCTURES;

EID: 0037131157     PISSN: 00223263     EISSN: None     Source Type: Journal    
DOI: 10.1021/jo025920+     Document Type: Article
Times cited : (27)

References (30)
  • 14
    • 0001118681 scopus 로고    scopus 로고
    • Arguments against the ionic model for the C-Li bond have largely disappeared. A recent paper by Bickelhaupt suggests a covalent role in methyllithium aggregates, though ionic interaction is the dominant player in the monomer and dimer. Bickelhaupt, F. M.; van Eikema Hommes, N. J. R.; Guerra, C. F.; Baerends, E. J. Organometallics 1996, 15, 2923-2931.
    • (1996) Organometallics , vol.15 , pp. 2923-2931
    • Bickelhaupt, F.M.1    Van Eikema Hommes, N.J.R.2    Guerra, C.F.3    Baerends, E.J.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.