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Volumn 512, Issue 4-6, 2011, Pages 278-282

Estimating the acidity of singly and multiply substituted benzoic acids via electrostatic potential at the nucleus

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL RESULTS; DFT METHOD; ELECTROSTATIC POTENTIALS; GASPHASE; LINEAR RELATIONSHIPS; STANDARD DEVIATION; SUBSTITUTED BENZOIC ACIDS;

EID: 80051793657     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2011.07.038     Document Type: Article
Times cited : (3)

References (49)
  • 2
    • 79961003129 scopus 로고    scopus 로고
    • Chemical Abstracts Service, Columbus, OH
    • SciFinder, Version 2007.1, Chemical Abstracts Service, Columbus, OH, 2007.
    • (2007) SciFinder, Version 2007.1
  • 18
    • 80051799349 scopus 로고    scopus 로고
    • a DB, Advanced Chemistry Development, Ontario, Canada, 2004
    • a DB, Advanced Chemistry Development, Ontario, Canada, 2004.
  • 28
    • 84962467391 scopus 로고    scopus 로고
    • Theoretical calculations of acid dissociation constants: A review article
    • Springer New York
    • K.S. Alongi, G.C. Shields, and A.W. Ralph Theoretical calculations of acid dissociation constants: a review article Annual Reports in Computational Chemistry vol. 6 2010 Springer New York 113
    • (2010) Annual Reports in Computational Chemistry , vol.6 , pp. 113
    • Alongi, K.S.1    Shields, G.C.2    Ralph, A.W.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.