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• W2012652809 abstract "DFT computations of the proton chemical shift for the intermolecular hydrogen bond in the white form of methylnitroacetanilide, together with the experimental value obtained by high-speed magic-angle spinning NMR, enable the N-H distance to be determined as 1.03 +/- 0.02 A." @default.
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• W2012652809 date "2003-01-01" @default.
• W2012652809 modified "2023-10-13" @default.
• W2012652809 title "Refinement of hydrogen atomic position in a hydrogen bond using a combination of solid-state NMR and computation" @default.
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• W2012652809 doi "https://doi.org/10.1039/b309302f" @default.
• W2012652809 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/14651128" @default.
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