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Volumn 73, Issue 10, 1996, Pages 921-923

A computer calculation method in chemical kinetics

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0346867264     PISSN: 00219584     EISSN: None     Source Type: Journal    
DOI: 10.1021/ed073p921     Document Type: Article
Times cited : (2)

References (11)
  • 1
    • 5344265619 scopus 로고
    • Akademische Verlagsgesellschaft: Leipzig
    • Oswald, W. Lehrbuch der Allgemeinen Chemie; Akademische Verlagsgesellschaft: Leipzig, 1902; Vol. 2, p 238.
    • (1902) Lehrbuch der Allgemeinen Chemie , vol.2 , pp. 238
    • Oswald, W.1
  • 2
    • 0003960770 scopus 로고
    • Personal communication cited by Frost. A. A.; Pearson, R. G. John Wiley and Sons: New York
    • Powell R. E. Personal communication cited by Frost. A. A.; Pearson, R. G. Kinetics and Mechanism, 2nd ed.; John Wiley and Sons: New York, 1961, pp 14-15.
    • (1961) Kinetics and Mechanism, 2nd Ed. , pp. 14-15
    • Powell, R.E.1
  • 6
    • 0003730993 scopus 로고
    • McGraw-Hill: New York
    • For a general review of ester hydrolysis mechanism and relative reaction rates of esters see, Hine, J. Physical Organic Chemistry, McGraw-Hill: New York, 1956, pp 273-280.
    • (1956) Physical Organic Chemistry , pp. 273-280
    • Hine, J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.