Zhuang, Ming Feng W. <br/><br/>
Density functional theory calculation on seven metalloporphyrins and their oxygen adducts 
Ming Feng W. Zhuang 
 - Manila  De La Salle University  2008. 
<br/><br/>Chemistry 
<br/><br/><label>Subjects--Uniform Titles: </label><br/>Chemistry
<br/><br/><label>LC Class. No.: </label>CD-00424t