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Volumn 80, Issue 1-2, 2001, Pages 41-51

Predicting physicochemical properties of α-branched phenylsulfonyl acetates using quantum chemical descriptors

Author keywords

Atomic charge; Electronic descriptor; Geometric descriptor; TLSER

Indexed keywords

DEGREES OF FREEDOM (MECHANICS); MOLECULAR WEIGHT; NITROGEN; ORGANIC COMPOUNDS;

EID: 0034976071     PISSN: 02772248     EISSN: None     Source Type: Journal    
DOI: 10.1080/02772240109358997     Document Type: Article
Times cited : (7)

References (20)
  • 3
    • 85021004286 scopus 로고    scopus 로고
    • Cambridge Soft Corp.
    • (1999)
  • 7
    • 0011930746 scopus 로고
    • Theory of hydrophobic bonding II: The correlation of hydrocarbon solubility with solvent cavity surface area
    • (1972) J. Phys. Chem. , vol.76 , pp. 2754-2759
    • Hermann, R.B.1
  • 9
    • 33845279234 scopus 로고
    • Linear solvation energy relationships, 46. An improved equation for correlation and prediction of octanol/water partition coefficients of organic nonelectrolytes (including strong hydrogen bond donor solutes)
    • (1988) J. Phys. Chem. , vol.92 , pp. 5244-5255
    • Kamlet, M.J.1    Doherty, R.M.2    Abaham, M.H.3
  • 17
    • 85020991210 scopus 로고
    • SPSS Inc.
    • (1989)
  • 19


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.