Sehnert, Jan <br/><br/>
Ab initio calculation of solid-state NMR spectra for different triazine and heptazine based structure proposals of g-C3N4.  [electronic resource] 

 -  The journal of physical chemistry. B  Sep 2007 
 - 10671-80 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1520-6106 
<br/><br/><label>Standard No.: </label>10.1021/jp072001k  doi