Kinetic isotope effects on thio-substituted biological phosphoryl transfer reactions from density-functional theory

Yun Liu, Xabier Lopez, Darrin M. York

Research output: Contribution to journalArticlepeer-review

22 Scopus citations

Abstract

Primary and secondary kinetic and equilibrium isotope effects are calculated with density-functional methods for the dianionic methanolysis of the native (unsubstituted) and thio-substituted ethylene phosphates.

Original languageEnglish (US)
Pages (from-to)3909-3911
Number of pages3
JournalChemical Communications
Issue number31
DOIs
StatePublished - Aug 21 2005
Externally publishedYes

All Science Journal Classification (ASJC) codes

  • Catalysis
  • Electronic, Optical and Magnetic Materials
  • Ceramics and Composites
  • Chemistry(all)
  • Surfaces, Coatings and Films
  • Metals and Alloys
  • Materials Chemistry

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