Smith, K M <br/><br/>
A computational study of ethylene C-H bond activation by.  [electronic resource] 

 -  Chemistry (Weinheim an der Bergstrasse, Germany)  Apr 2001 
 - 1679-90 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>0947-6539 
<br/><br/><label>Standard No.: </label>10.1002/1521-3765(20010417)7:8<1679::aid-chem16790>3.0.co;2-5  doi