Tran, Van Tan <br/><br/>
Assignment of the photoelectron spectra of FeS3(-) by density functional theory, CASPT2, and RCCSD(T) calculations.  [electronic resource] 

 -  The journal of physical chemistry. A  Dec 2011 
 - 13956-64 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1520-5215 
<br/><br/><label>Standard No.: </label>10.1021/jp208824b  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Anions--chemistry<br/>Iron--chemistry<br/>Photoelectron Spectroscopy<br/>Quantum Theory<br/>Sulfur--chemistry