Journals
Publish with us
Publishing partnerships
About us
Blog
Organic Chemistry International
Table of Contents
Organic Chemistry International
/
2011
/
Article
/
Fig 1
/
Research Article
Electronic Structure and Physical-Chemistry Property Relationship for Oxazole Derivatives by Ab Initio and DFT Methods
Figure 1
3D conformation of oxazole (HyperChem 8.03).