(Q59900230)

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An ab initio MO study on the hydrolysis of methyl chloride

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An ab initio MO study on the hydrolysis of methyl chloride (English)

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Misako Aida

1

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author name string

Hiroshi Yamataka

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2

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publication date

April 1999

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published in

Computational and Theoretical Chemistry

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volume

461-462

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page(s)

417-427

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cites work

Modeling Transition State Solvation at the Single-Molecule Level: Test of Correlated ab Initio Predictions against Experiment for the Gas-Phase SN2 Reaction of Microhydrated Fluoride with Methyl Chloride

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https://api.crossref.org/works/10.1016%2FS0166-1280%2898%2900453-9

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7 January 2021

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Effect of nonequilibrium solvation on chemical reaction rates. Variational transition-state-theory studies of the microsolvated reaction Cl-(H2O)n + CH3Cl

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https://api.crossref.org/works/10.1016%2FS0166-1280%2898%2900453-9

retrieved

7 January 2021

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Solvent and secondary kinetic isotope effects for the microhydrated SN2 reaction of Cl-(H2O)n with CH3Cl

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https://api.crossref.org/works/10.1016%2FS0166-1280%2898%2900453-9

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7 January 2021

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Note on an Approximation Treatment for Many-Electron Systems

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https://api.crossref.org/works/10.1016%2FS0166-1280%2898%2900453-9

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7 January 2021

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10.1016/S0166-1280(98)00453-9

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(Q59900230)

An ab initio MO study on the hydrolysis of methyl chloride

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