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• W2799848838 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." @default.
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• W2799848838 date "2018-01-01" @default.
• W2799848838 modified "2023-10-16" @default.
• W2799848838 title "<i>Ab initio</i>conformational analysis of 1,2,3,4-tetrahydroquinoline and the high-resolution rotational spectrum of its lowest energy conformer" @default.
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• W2799848838 doi "https://doi.org/10.1039/c8cp00953h" @default.
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