Zhang, Lijuan <br/><br/>
Density functional theory studies on the structures and electronic communication of meso-ferrocenylporphyrins: long range orbital coupling via porphyrin core.  [electronic resource] 

 -  Journal of molecular graphics & modelling  Feb 2011 
 - 717-25 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1873-4243 
<br/><br/><label>Standard No.: </label>10.1016/j.jmgm.2010.12.006  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Electronics<br/>Metals--chemistry<br/>Models, Molecular<br/>Molecular Structure<br/>Porphyrins--chemistry<br/>X-Ray Absorption Spectroscopy