Brasca, Romina <br/><br/>
Spectroscopic behavior of loratadine and desloratadine in different aqueous media conditions studied by means of TD-DFT calculations.  [electronic resource] 

 -  Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy  Nov 2013 
 - 250-8 p.  digital 
<br/><br/> Publication Type: Journal Article; Research Support, Non-U.S. Gov't 
<br/><br/><label>ISSN: </label>1873-3557 
<br/><br/><label>Standard No.: </label>10.1016/j.saa.2013.06.037  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Electrons<br/>Loratadine--analogs & derivatives<br/>Models, Molecular<br/>Molecular Conformation<br/>Protons<br/>Quantum Theory<br/>Spectrum Analysis<br/>Thermodynamics<br/>Time Factors<br/>Water--chemistry