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: Why the Standard B3LYP/6-31G* Model Chemistry Should Not Be Used in DFT Calculations of Molecular Thermochemistry: Understanding and Correcting the Problem, The Journal of Organic Chemistry, December 2012, American Chemical Society (ACS),
DOI: 10.1021/jo302156p.
You can read the full text:
Contributors
The following have contributed to this page
