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Volumn 535, Issue 1-3, 2001, Pages 61-70

Ab initio and DFT studies on structure and stability of aliphatic aldoxime molecules

Author keywords

Ab initio; Aldoximes; Density functional theory; Mullikan population analysis; Principle of maximum hardness

Indexed keywords

ALDOXIME;

EID: 0035862904     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(00)00571-6     Document Type: Article
Times cited : (38)

References (30)
  • 1
    • 0002217030 scopus 로고
    • S. Patai (Ed.), The Chemistry of Carbon-Nitrogen Double Bond, Wiley, New York
    • (1970) , pp. 235
    • Smith, J.W.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.