Giordano, W <br/><br/>
Quantum mechanical calculation of stability in 2-formyl N-methyl pyridinium (cation) oxime (2-PAM+) conformers.  [electronic resource] 

 -  Molecular pharmacology  Jul 1967 
 - 307-17 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>0026-895X 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Chemical Phenomena<br/>Chemistry<br/>Pralidoxime Compounds