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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
- Source :
- Journal of the American Chemical Society. August 15, 2001, Vol. 123 Issue 32, p7898, 9 p.
- Publication Year :
- 2001
-
Abstract
- Hydrogen-bond structure and dynamics of pyrazole-4-carboxylic acid chains were studied using solid-state NMR, x-ray diffraction and ab initio computations.
Details
- ISSN :
- 00027863
- Volume :
- 123
- Issue :
- 32
- Database :
- Gale General OneFile
- Journal :
- Journal of the American Chemical Society
- Publication Type :
- Academic Journal
- Accession number :
- edsgcl.79277216