Krishnakumar, V <br/><br/>
Vibrational spectra and potential energy distributions for 4,5-dichloro-3-hydroxypyridazine by density functional theory and normal coordinate calculations.  [electronic resource] 

 -  Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy  Sep 2005 
 - 2526-32 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.2004.08.027  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Carbon--chemistry<br/>Chlorides--chemistry<br/>Hydrogen--chemistry<br/>Molecular Structure<br/>Nitrogen--chemistry<br/>Oxygen--chemistry<br/>Pyridazines--chemistry<br/>Spectroscopy, Fourier Transform Infrared<br/>Spectrum Analysis, Raman<br/>Vibration