Recent progress in understanding chemical shifts

Angel C. De Dios, Eric Oldfield

Research output: Contribution to journalReview articlepeer-review


In the past three or four years computer hardware and software developments have reached the stage where the nuclear magnetic resonance (NMR) spectra of many molecular systems can now be accurately evaluated. Detailed analysis of chemical shifts may soon become a routine part of solid (and liquid) state NMR structure prediction in chemistry and biology, and this Article covers the development of the topic from its earliest beginnings.

Original languageEnglish (US)
Pages (from-to)101-125
Number of pages25
JournalSolid State Nuclear Magnetic Resonance
Issue number2
StatePublished - Apr 1996


  • Chemical shift
  • Electrostatics
  • Protein
  • Shielding
  • Tensor

ASJC Scopus subject areas

  • Radiation
  • General Chemistry
  • Nuclear and High Energy Physics
  • Instrumentation


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