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RESEARCH PRODUCT
Electron-Correlated Methods for the Calculation of NMR Chemical Shifts
John F. StantonJürgen Gausssubject
RelaxometryElectron nuclear double resonanceNuclear magnetic resonanceSolid-state nuclear magnetic resonanceChemistryChemical shiftNuclear magnetic resonance crystallographyNuclear magnetic resonance spectroscopyCarbon-13 NMRTwo-dimensional nuclear magnetic resonance spectroscopyyear | journal | country | edition | language |
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2004-06-08 |