Duffy, Daniel J <br/><br/>
Vibrational spectrum, ab initio calculations, conformational equilibria and torsional modes of 1,3-dichloropropane.  [electronic resource] 

 -  Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy  Feb 2004 
 - 659-71 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1386-1425 
<br/><br/><label>Standard No.: </label>10.1016/s1386-1425(03)00276-2  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Molecular Conformation<br/>Propane--analogs & derivatives<br/>Spectrophotometry, Infrared<br/>Spectrum Analysis, Raman<br/>Temperature