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Xie, Fan, Seifert, Nathan A., Heger, Matthias, Thomas, Javix, Jäger, Wolfgang, Xu, Yunjie (2019) The rich conformational landscape of perillyl alcohol revealed by broadband rotational spectroscopy and theoretical modelling. Physical Chemistry Chemical Physics, 21 (28). 15408-15416 doi:10.1039/c9cp03028j

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Reference TypeJournal (article/letter/editorial)
TitleThe rich conformational landscape of perillyl alcohol revealed by broadband rotational spectroscopy and theoretical modelling
JournalPhysical Chemistry Chemical Physics
AuthorsXie, FanAuthor
Seifert, Nathan A.Author
Heger, MatthiasAuthor
Thomas, JavixAuthor
Jäger, WolfgangAuthor
Xu, YunjieAuthor
Year2019Volume21
Issue28
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c9cp03028jSearch in ResearchGate
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Mindat Ref. ID4037182Long-form Identifiermindat:1:5:4037182:9
GUID0
Full ReferenceXie, Fan, Seifert, Nathan A., Heger, Matthias, Thomas, Javix, Jäger, Wolfgang, Xu, Yunjie (2019) The rich conformational landscape of perillyl alcohol revealed by broadband rotational spectroscopy and theoretical modelling. Physical Chemistry Chemical Physics, 21 (28). 15408-15416 doi:10.1039/c9cp03028j
Plain TextXie, Fan, Seifert, Nathan A., Heger, Matthias, Thomas, Javix, Jäger, Wolfgang, Xu, Yunjie (2019) The rich conformational landscape of perillyl alcohol revealed by broadband rotational spectroscopy and theoretical modelling. Physical Chemistry Chemical Physics, 21 (28). 15408-15416 doi:10.1039/c9cp03028j
In(2019) Physical Chemistry Chemical Physics Vol. 21 (28) Royal Society of Chemistry (RSC)

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Seifert, Nathan A., Thomas, Javix, Jäger, Wolfgang, Xu, Yunjie (2018) Rotational spectra and theoretical study of tetramers and trimers of 2-fluoroethanol: dramatic intermolecular compensation for intramolecular instability. Physical Chemistry Chemical Physics, 20 (43). 27630-27637 doi:10.1039/c8cp05653f
Lu, Tao, Xie, Fan, Seifert, Nathan A., Jäger, Wolfgang, Xu, Yunjie (2020) Conformational landscape and intricate conformational relaxation paths of 4,4,4-trifluoro-1-butanol: Rotational spectroscopy and quantum chemical calculations. Journal of Molecular Structure, 1217. 128359 doi:10.1016/j.molstruc.2020.128359
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