Computational insight into the chemistry of β-(phosphatoxy)alkyl radicals: [3,2]- and [1,2]-phosphatoxy rearrangements and a new pathway for syn-elimination of phosphate

Journal of the American Chemical Society

Volumn 119, Issue 12, 1997, Pages 2889-2893

  Zipse, Hendrik ^a  

^a TECHNISCHE UNIVERSITÄT BERLIN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ALKYL GROUP; PHOSPHATE;

ARTICLE; COMPUTER SIMULATION; DRUG STABILITY; MOLECULAR DYNAMICS; QUANTUM CHEMISTRY; THEORY;

EID: 0030990622     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja9618762     Document Type: Article

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