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Volumn 34, Issue 28, 2013, Pages 2430-2445

A computational methodology for accurate predictions of rate constants in solution: Application to the assessment of primary antioxidant activity

Author keywords

chemical reactivity; kinetics; mechanism of reactions; rate coefficients; theoretical chemistry

Indexed keywords

ACCURATE PREDICTION; COMPUTATIONAL METHODOLOGY; COMPUTATIONAL PROTOCOLS; FREE RADICAL SCAVENGING ACTIVITY; PRIMARY ANTIOXIDANTS; RADICAL-MOLECULE REACTION; RATE COEFFICIENTS; THEORETICAL CHEMISTRY;

EID: 84884903374     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.23409     Document Type: Article
Times cited : (325)

References (134)
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    • K. J. Laidler, Chemical Kinetics; Harper Collins: New York, 1987; p. 98.
    • (1987) Chemical Kinetics , pp. 98
    • Laidler, K.J.1
  • 100
    • 2342549500 scopus 로고
    • Cambridge University Press: Cambridge, p.
    • G. G. Stokes, Mathematical and Physical Papers, Vol. 3; Cambridge University Press: Cambridge, 1903; p. 55.
    • (1903) Mathematical and Physical Papers , vol.3 , pp. 55
    • Stokes, G.G.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.