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Q48114683-811EECAC-F90E-4B8D-AF60-EE4540590B7F
Q48114683-811EECAC-F90E-4B8D-AF60-EE4540590B7F
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http://www.wikidata.org/entity/statement/Q48114683-811EECAC-F90E-4B8D-AF60-EE4540590B7F
A theoretical NMR study of selected benzazoles: Comparison of GIPAW and GIAO-PCM (DMSO) calculations.
P2860
Q48114683-811EECAC-F90E-4B8D-AF60-EE4540590B7F
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http://www.wikidata.org/entity/statement/Q48114683-811EECAC-F90E-4B8D-AF60-EE4540590B7F
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3fa721f8a10c2f09fa7f717be3c068a0e1566334
P2860
Validation of molecular crystal structures from powder diffraction data with dispersion-corrected density functional theory (DFT-D).