Krishnakumar, V <br/><br/>
Simulation of IR and Raman spectra of p-hydroxyanisole and p-nitroanisole based on scaled DFT force fields and their vibrational assignments.  [electronic resource] 

 -  Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy  Sep 2009 
 - 154-61 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1873-3557 
<br/><br/><label>Standard No.: </label>10.1016/j.saa.2009.05.018  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Anisoles--chemistry<br/>Carbon--chemistry<br/>Computer Simulation<br/>Hydrogen--chemistry<br/>Hydrogen Bonding<br/>Models, Biological<br/>Molecular Conformation<br/>Quantum Theory<br/>Spectroscopy, Fourier Transform Infrared<br/>Spectrum Analysis, Raman<br/>Vibration