Molecular orbital approach to antioxidant mechanisms of phenols by an ab initio study
- Autor
- TANAKA, K; SAKAI, S; TOMIYAMA, S; NISHIYAMA, T; YAMADA, F
Kansai univ., fac. eng., dep. applied chemistry, Suita Osaka 564, Japan - Fuente
Bulletin of the Chemical Society of Japan. 1991, Vol 64, Num 9, pp 2677-2680 ; ref : 15 ref
- CODEN
- BCSJA8
- ISSN
- 0009-2673
- Campo Científico
- Chemistry; Atomic molecular physics
- Editor
- Chemical Society of Japan, Tokyo
- País de la publicación
- Japan
- Tipo de documento
- Article
- Idioma
- English
- Palabra clave (fr)
- Antioxydant Composé benzénique Etude théorique Mécanisme réaction Méthode ab initio Orbitale moléculaire Paramètre activation Phénols Réaction radicalaire
- Palabra clave (in)
- Antioxidant Benzenic compound Theoretical study Reaction mechanism Ab initio method Molecular orbital Activation parameter Phenols Free radical reaction
- Palabra clave (es)
- Antioxidante Compuesto bencénico Estudio teórico Mecanismo reacción Método ab initio Orbital molecular Parámetro activación Fenoles Reacción radicalar
- Clasificación
- Pascal
- 001 Exact sciences and technology / 001C Chemistry / 001C03 Organic chemistry / 001C03B Reactivity and mechanisms
- Disciplina
- Organic chemistry
- Procedencia
- Inist-CNRS
- Base de datos
- PASCAL
- Identificador INIST
- 5212636
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
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DOI
10.1246/bcsj.64.2677 
https://dx.doi.org/10.1246/bcsj.64.2677
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Acceso mediante arXiv
