@misc{indiciae5f3135512f32,
  title = {A solid-state NMR, X-ray diffraction, and ab initio computational study of hydrogen-bond structure and dynamics of pyrazole-4-carboxylic acid chains.},
  author = {C Foces-Foces and A Echevarría and N Jagerovic and I Alkorta and J Elguero and U Langer and O Klein and M Minguet-Bonvehí and H H Limbach},
  year = {2001},
  doi = {10.1021/ja002688l},
  url = {https://pubmed.ncbi.nlm.nih.gov/11493064/},
  note = {Source identifier: 11493064}
}