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.
Zdroj: In Journal of Molecular Structure: THEOCHEM 17 May 2002 585(1-3):199-203
Databáze: ScienceDirect