A computational (DFT, MP2) and GIAO NMR study of substituent effects in benzenediazonium mono- and dications

Gabriela L. Borosky, Takao Okazaki, Kenneth K. Laali

Research output: Contribution to journalArticlepeer-review

Original languageEnglish
Pages (from-to)1771-1775
Number of pages5
JournalEuropean Journal of Organic Chemistry
Issue number9
DOIs
StatePublished - Mar 2011

ASJC Scopus Subject Areas

  • Physical and Theoretical Chemistry
  • Organic Chemistry

Keywords

  • Cations
  • Computer chemistry
  • Counter ion effects
  • Density functional calculations
  • Diazonium cations
  • Solvent effects
  • Substituent effects

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