SCOPUS 정보 검색 플랫폼

Journal of the American Chemical Society

Volumn 125, Issue 17, 2003, Pages 5236-5246

Absolute rate calculations for atom abstractions by radicals: Energetic, structural and electronic factors

(4) Arnaut, Luis G a Pais, Alberto A C C a Formosinho, Sebastião J a,b Barroso, Monica a

a UNIVERSITY OF COIMBRA (Portugal)

b Portuguese Catholic University Viseu (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; CHEMICAL BONDS; FREE RADICALS; ISOTOPES; MATHEMATICAL MODELS;

REACTIVE BONDS;

REACTION KINETICS;

HYDROGEN; ISOTOPE; RADICAL;

AB INITIO CALCULATION; ARTICLE; ENERGY; HEAT; KINETICS; TEMPERATURE DEPENDENCE; VIBRATION;

EID: 0037473554 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja029298e Document Type: Article

Times cited : (28)

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