A solid-state NMR, X-ray diffraction, and ab initio computational study of hydrogen-bond structure and dynamics of pyrazole-4-carboxylic acid chains.
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J. Elguero | U. Langer | I. Alkorta | H. Limbach | C. Foces-Foces | A. Echevarria | N. Jagerovic | O. Klein | M. Minguet-Bonvehí