Theoretical studies of unimolecular reactions of C2-C5 alkoxy radicals. Part I. Ab initio molecular orbital calculations

Physical Chemistry Chemical Physics

Volumn 2, Issue 9, 2000, Pages 1899-1905

  Somnitz, H ^a   Zellner, R ^a  

^a UNIVERSITY OF DUISBURG ESSEN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ALKANE; RADICAL;

ARTICLE; CALCULATION; CHEMICAL REACTION; CHEMICAL STRUCTURE; ENERGY; GEOMETRY; MOLECULAR DYNAMICS; PHASE TRANSITION;

EID: 0034178331     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b000037j     Document Type: Article

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