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ChemInform Abstract: Substituent Effects on Site Selectivity (C=C vs C=N) in Heterocumulene—Heterodiene [4 + 2] Cycloadditions: Density Functional and Semiempirical AM1 Molecular Orbital Calculations.

✍ Scribed by W. M. F. FABIAN; G. KOLLENZ


Publisher
John Wiley and Sons
Year
2010
Weight
30 KB
Volume
29
Category
Article
ISSN
0931-7597

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