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Publikováno v:
ChemInform. 22
Publikováno v:
ChemInform. 24
Publikováno v:
ChemInform. 29
Publikováno v:
The Journal of Organic Chemistry. 72:998-1004
By making use of low-temperature dynamic NMR spectroscopy, the rotation barriers about the sp3-sp2 bond have been determined in a number of hindered benzyl alcohols symmetrically substituted in the ortho positions, the substituents being F, Cl, Br, a
Fluorene derivatives, having substituted benzyl groups bonded to position 9, have been investigated by variable temperature NMR spectroscopy. Stereodynamic processes involving restricted rotation about the fluorenyl-CH2 and aryl-CH2 bonds have been o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b28c9803d8f5510f0e4b97c125b7dd09
http://hdl.handle.net/11585/68803
http://hdl.handle.net/11585/68803