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Journal of the American Chemical Society

Volumn 124, Issue 25, 2002, Pages 7573-7587

Reactivity of phosphate monoester monoanions in aqueous solution. 1. Quantum mechanical calculations support the existence of "anionic zwitterion" MeO+(H)PO32- as a key intermediate in the dissociative hydrolysis of the methyl phosphate anion

(3) Bianciotto, Marc a Barthelat, Jean Claude b Vigroux, Alain a

a UNIVERSITÉ DE TOULOUSE (France)

b UNIVERSITÉ PAUL SABATIER (France)

Author keywords

[No Author keywords available]

Indexed keywords

ADDITION REACTIONS; CHEMICAL BONDS; HYDROLYSIS; NEGATIVE IONS; PHOSPHATES; PROBABILITY DENSITY FUNCTION; PROTONS;

GAS-PHASE REACTION PATHS;

ESTERS;

AMPHOLYTE; ANION; METHYL GROUP; ORGANOPHOSPHATE; PHOSPHATE;

AQUEOUS SOLUTION; ARTICLE; CALCULATION; CHEMICAL BOND; DISSOCIATION; HYDROLYSIS; PHASE TRANSITION; PROTON TRANSPORT; QUANTUM MECHANICS; REACTION ANALYSIS; SOLVATION;

EID: 84961981798 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja0200948 Document Type: Article

Times cited : (42)

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