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 language||English (US)|
|Number of pages||25|
|Journal||Solid State Nuclear Magnetic Resonance|
|State||Published - Apr 1996|
- Chemical shift
ASJC Scopus subject areas
- Nuclear and High Energy Physics