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Organic and Biomolecular Chemistry

Volumn 6, Issue 1, 2008, Pages 66-72

Dyotropic rearrangement of α-lactone to β-lactone: A computational study of small-ring halolactonisation

(3) Buchanan, J Grant a Ruggiero, Giuseppe D a Williams, Ian H a

a University of Bath Claverton Down (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; DENSITY FUNCTIONAL THEORY; ENERGY BARRIERS; NUCLEOPHILES; SOLVATION;

DYOTROPIC REARRANGEMENT; LACTONE; SMALL-RING HALOLACTONISATION; ZWITTERION;

ESTERS;

EID: 84962439172 PISSN: 14770520 EISSN: None Source Type: Journal
DOI: 10.1039/b714118a Document Type: Article

Times cited : (14)

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