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A Solid-State NMR, X-ray Diffraction, and ab Initio Computational Study of Hydrogen-Bond Structure and Dynamics of Pyrazole-4-Carboxylic Acid Chains

✍ Scribed by Foces-Foces, Concepción; Echevarría, Aurea; Jagerovic, Nadine; Alkorta, Ibon; Elguero, José; Langer, Uwe; Klein, Oliver; Minguet-Bonvehí, María; Limbach, Hans-Heinrich

Book ID
120238162
Publisher
American Chemical Society
Year
2001
Tongue
English
Weight
133 KB
Volume
123
Category
Article
ISSN
0002-7863

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