Publication not explained

This publication has not yet been explained in plain language by the author(s). However, you can still read the publication.

If you are one of the authors, claim this publication so you can create a plain language summary to help more people find, understand and use it.

Featured Image

Read the Original

This page is a summary of: 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, August 2001, American Chemical Society (ACS),
DOI: 10.1021/ja002688l.
You can read the full text:

Read

Contributors

The following have contributed to this page