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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
Foces-Foces, Concepción, Echevarría, Aurea, Jagerovic, Nadine, Alkorta, Ibon, Elguero, José, Langer, Uwe, Klein, Oliver, Minguet-Bonvehí, María, Limbach, Hans-HeinrichVolume:
123
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja002688l
Date:
August, 2001
File:
PDF, 133 KB
english, 2001