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Updated: Mar 15, 2026

Structure and Coordination Determination of Peptide-metal Complexes Using 1D and 2D 1H NMR
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Conformational analysis of small molecules: NMR and quantum mechanics calculations

Cláudio F Tormena1

  • 1Institute of Chemistry, University of Campinas, PO Box 6154, 13083-970 Campinas, Sao Paulo, Brazil.

Progress in Nuclear Magnetic Resonance Spectroscopy
|August 31, 2016
PubMed

Keywords:
Conformational preferencesNMRQuantum mechanical calculationsSpin–spin coupling constantsStereoelectronic interactions

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