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Formic acid density functional theory studies

A model system consisting of methyloxirane, formate, and formic acid has been used to study the nucleophile-catalysed and nucleophile- and acid-catalysed opening of an epoxide ring by applying ab initio quantum mechanical calculations [up to the MP4(SDQ)/6-31- -G //MP2/6-31- -G" level] and also density functional theory... [Pg.327]


See other pages where Formic acid density functional theory studies is mentioned: [Pg.414]    [Pg.70]    [Pg.70]    [Pg.70]    [Pg.85]    [Pg.52]    [Pg.866]    [Pg.142]    [Pg.4]    [Pg.106]   
See also in sourсe #XX -- [ Pg.104 ]




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