S Pillai, Renjith <br/><br/>
Computational prediction of promising pyrazine and bipyridine analogues of a fluorinated MOF platform, MFN-Ni-L (M = SI/AL; N = SIX/FIVE; L = pyr/bipyr), for CO  [electronic resource] 

 -  Physical chemistry chemical physics : PCCP  Jul 2019 
 - 16127-16136 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1463-9084 
<br/><br/><label>Standard No.: </label>10.1039/c9cp00845d  doi