On the HNO→HON isomerization mechanism: high level ab initio and density functional theory study
Autor: | Jalbout, A.F., Darwish, A.M., Alkahby, H.Y. |
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Zdroj: | In Journal of Molecular Structure: THEOCHEM 17 May 2002 585(1-3):199-203 |
Databáze: | ScienceDirect |
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