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Volumn 2, Issue 10, 2002, Pages 1658-1661

Ab initio calculations of field substituent parameters and evaluation of substituent parameters through substituent effects on stability of ketenimines, isocyanides, and nitriles

Author keywords

[No Author keywords available]

Indexed keywords

ACIDITY; CHEMICAL BONDS; ELECTRONIC STRUCTURE; GIBBS FREE ENERGY; MOLECULAR STRUCTURE; REACTION KINETICS; RESONANCE; SUBSTITUTION REACTIONS;

EID: 0036026282     PISSN: 03009580     EISSN: None     Source Type: Journal    
DOI: 10.1039/b206051e     Document Type: Article
Times cited : (9)

References (22)
  • 3
    • 0004105856 scopus 로고
    • nd edn., Longman Scientific and Technical: Essex
    • N. Isaacs Physical Organic Chemistry, 2nd edn., Longman Scientific and Technical: Essex, 1995.
    • (1995) Physical Organic Chemistry
    • Isaacs, N.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.