Atalay, Yusuf <br/><br/>
Molecular structure, vibrational and chemical shift assignments of 8-hydroxy-1-methylquinolinium iodide hydrate by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations.  [electronic resource] 

 -  Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy  Dec 2008 
 - 760-5 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1386-1425 
<br/><br/><label>Standard No.: </label>10.1016/j.saa.2008.01.037  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Crystallography, X-Ray<br/>Magnetic Resonance Spectroscopy<br/>Molecular Structure<br/>Quinolinium Compounds--chemistry