Does glycosyl transfer involve an oxacarbenium intermediate? Computational simulation of the lifetime of the methoxymethyl cation in water

Ian H. Williams; J. Javier Ruiz Pernía; Iñaki Tuñón

doi:10.1351/PAC-CON-10-10-12

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Does glycosyl transfer involve an oxacarbenium intermediate? Computational simulation of the lifetime of the methoxymethyl cation in water

Ian H. Williams , J. Javier Ruiz Pernía and Iñaki Tuñón

Published/Copyright: April 4, 2011

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From the journal Pure and Applied Chemistry Volume 83 Issue 8

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APA
Harvard
Chicago
Vancouver

Williams, Ian H., Ruiz Pernía, J. Javier and Tuñón, Iñaki. "Does glycosyl transfer involve an oxacarbenium intermediate? Computational simulation of the lifetime of the methoxymethyl cation in water" Pure and Applied Chemistry, vol. 83, no. 8, 2011, pp. 1507-1514. https://doi.org/10.1351/PAC-CON-10-10-12

Williams, I., Ruiz Pernía, J. & Tuñón, I. (2011). Does glycosyl transfer involve an oxacarbenium intermediate? Computational simulation of the lifetime of the methoxymethyl cation in water. Pure and Applied Chemistry, 83(8), 1507-1514. https://doi.org/10.1351/PAC-CON-10-10-12

Williams, I., Ruiz Pernía, J. and Tuñón, I. (2011) Does glycosyl transfer involve an oxacarbenium intermediate? Computational simulation of the lifetime of the methoxymethyl cation in water. Pure and Applied Chemistry, Vol. 83 (Issue 8), pp. 1507-1514. https://doi.org/10.1351/PAC-CON-10-10-12

Williams, Ian H., Ruiz Pernía, J. Javier and Tuñón, Iñaki. "Does glycosyl transfer involve an oxacarbenium intermediate? Computational simulation of the lifetime of the methoxymethyl cation in water" Pure and Applied Chemistry 83, no. 8 (2011): 1507-1514. https://doi.org/10.1351/PAC-CON-10-10-12

Williams I, Ruiz Pernía J, Tuñón I. Does glycosyl transfer involve an oxacarbenium intermediate? Computational simulation of the lifetime of the methoxymethyl cation in water. Pure and Applied Chemistry. 2011;83(8): 1507-1514. https://doi.org/10.1351/PAC-CON-10-10-12

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Articles in the same Issue

Preface
Superelectrophilic chemistry in the gas phase
Does glycosyl transfer involve an oxacarbenium intermediate? Computational simulation of the lifetime of the methoxymethyl cation in water
A graph-theoretical model for ballistic conduction in single-molecule conductors
Dendron-functionalized multiwalled carbon nanotubes incorporating polyoxometalates for water-splitting catalysis
Benzopyrrole derivatives as effective anion receptors in highly competitive solvents
Enzymatic catalysis of proton transfer and decarboxylation reactions
State diagrams for improving processing and storage of foods, biological materials, and pharmaceuticals (IUPAC Technical Report)
Defining the hydrogen bond: An account (IUPAC Technical Report)
Definition of the hydrogen bond (IUPAC Recommendations 2011)

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https://doi.org/10.1351/PAC-CON-10-10-12

Keywords for this article

computational simulation; glycosyl transfer; lifetime; oxacarbenium ion; quantum mechanics/molecular mechanics (QM/MM); solvent dynamics

Articles in the same Issue

Preface
Superelectrophilic chemistry in the gas phase
Does glycosyl transfer involve an oxacarbenium intermediate? Computational simulation of the lifetime of the methoxymethyl cation in water
A graph-theoretical model for ballistic conduction in single-molecule conductors
Dendron-functionalized multiwalled carbon nanotubes incorporating polyoxometalates for water-splitting catalysis
Benzopyrrole derivatives as effective anion receptors in highly competitive solvents
Enzymatic catalysis of proton transfer and decarboxylation reactions
State diagrams for improving processing and storage of foods, biological materials, and pharmaceuticals (IUPAC Technical Report)
Defining the hydrogen bond: An account (IUPAC Technical Report)
Definition of the hydrogen bond (IUPAC Recommendations 2011)