Gutiérrez-Pérez, Rocio-Margarita <br/><br/>
Electronic structure study using density functional theory in organic dendrimers.  [electronic resource] 

 -  Journal of molecular modeling  Aug 2011 
 - 1963-72 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>0948-5023 
<br/><br/><label>Standard No.: </label>10.1007/s00894-010-0894-2  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Computer Simulation<br/>Dendrimers--chemistry<br/>Electronics<br/>Models, Chemical<br/>Molecular Structure<br/>Organic Chemicals--chemistry<br/>Spectrum Analysis