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Foces-Foces C, Echevarría A, Jagerovic N, et al. A solid-state NMR, X-ray diffraction, and ab initio computational study of hydrogen-bond structure and dynamics of pyrazole-4-carboxylic acid chains. J Am Chem Soc. 2001;123(32):7898-906doi: 10.1021/ja002688l.
Foces-Foces, C., Echevarría, A., Jagerovic, N., Alkorta, I., Elguero, J., Langer, U., Klein, O., Minguet-Bonvehí, M., & Limbach, H. H. (2001). A solid-state NMR, X-ray diffraction, and ab initio computational study of hydrogen-bond structure and dynamics of pyrazole-4-carboxylic acid chains. Journal of the American Chemical Society, 123(32), 7898-906. https://doi.org/10.1021/ja002688l
Foces-Foces, C, et al. "A solid-state NMR, X-ray diffraction, and ab initio computational study of hydrogen-bond structure and dynamics of pyrazole-4-carboxylic acid chains." Journal of the American Chemical Society vol. 123,32 (2001): 7898-906. doi: https://doi.org/10.1021/ja002688l
Foces-Foces C, Echevarría A, Jagerovic N, Alkorta I, Elguero J, Langer U, Klein O, Minguet-Bonvehí M, Limbach HH. A solid-state NMR, X-ray diffraction, and ab initio computational study of hydrogen-bond structure and dynamics of pyrazole-4-carboxylic acid chains. J Am Chem Soc. 2001 Aug 15;123(32):7898-906. doi: 10.1021/ja002688l. PMID: 11493064.
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