Published in
Royal Society of Chemistry, Physical Chemistry Chemical Physics, 21(20), p. 14664-14670, 2018
DOI: 10.1039/c8cp00953h
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Ab initio conformational analysis of 1,2,3,4-tetrahydroquinoline and the high-resolution rotational spectrum of its lowest energy conformer
Journal article published in 2018 by
Kateřina Luková,
Radim Nesvadba,
Tereza Uhlíková 
,
Daniel A. Obenchain ,
Dennis Wachsmuth,
Jens-Uwe Grabow,
Štěpán Urban
,
Daniel A. Obenchain ,
Dennis Wachsmuth,
Jens-Uwe Grabow,
Štěpán Urban
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Abstract
The tight combination of rotational spectroscopy and quantum-chemical calculations provides an insight into the molecular physics of the lowest energy conformer of 1,2,3,4-tetrahydroquinoline.