Luková, Kateřina <br/><br/>
Ab initio conformational analysis of 1,2,3,4-tetrahydroquinoline and the high-resolution rotational spectrum of its lowest energy conformer.  [electronic resource] 

 -  Physical chemistry chemical physics : PCCP  May 2018 
 - 14664-14670 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1463-9084 
<br/><br/><label>Standard No.: </label>10.1039/c8cp00953h  doi