Title: |
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) |
Source: |
Journal of Molecular Modeling
[1610-2940]
Zeroual,
Abdellah
yr:2015
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