Theoretical Study of the Electronic Effects in the Intramolecular Ketene-Styrene [2+2] Cycloaddition
DFT (B3LYP/6-31+G*) and post-Hartree-Fock (MP2/6- 31+G*//B3LYP/6-31G*) calculations were carried out in order to explain the effect of a remote substituent in the intramolecular ketene-styrene [2+2] cycloaddition of p-substituted 2-methyl-7-arylhepta- 1,6-dien-1-one which produces the bicycle[3.1.1]...
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| Vydáno v: | Journal of the Mexican Chemical Society |
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| Hlavní autoři: | , , |
| Médium: | Artigo |
| Vydáno: |
Sociedad Química de México
2010
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| Témata: | |
| On-line přístup: | https://www.redalyc.org/articulo.oa?id=47521542005 |
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