Comparison of molecular mechanics and density functional calculations for the prediction of technetium (V) complex structure

D. E. Reichert, M. J. Welch

Research output: Contribution to journalArticlepeer-review

Original languageEnglish
Pages (from-to)S141-S143
JournalJournal of Labelled Compounds and Radiopharmaceuticals
Issue numberSUPPL. 1
StatePublished - Jan 1 1999


  • Molecular modeling
  • Structure
  • Tc(V)

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