Theoretical study of stereoselectivity of the [1 + 2] cycloaddition reaction between (1S,3R,8S)-2,2-dichloro-3,7,7,10-tetramethyltricyclo[6,4,0,01.3]dodec-9-ene and dibromocarbene using density functional theory (DFT) B3LYP/6-31G*(d)
Crossref DOI link: https://doi.org/10.1007/s00894-015-2594-4
Published Online: 2015-02-17
Published Print: 2015-03
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Zeroual, Abdellah
Benharref, Ahmed
El Hajbi, Abdeslam
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