Ab initio conformational analysis of 1,2,3,4-tetrahydroquinoline and the high-resolution rotational spectrum of its lowest energy conformer
2018 ◽
Vol 20
(21)
◽
pp. 14664-14670
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Keyword(s):
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.
2020 ◽
Vol 16
(2)
◽
pp. 93-103
◽
Keyword(s):
2009 ◽
Vol 50
(2)
◽
pp. 195-200
◽
Keyword(s):
2011 ◽
Vol 502
(1-3)
◽
pp. 42-47
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Keyword(s):
2020 ◽