Author/Authors :
Najafi, Gh.R Department of Chemistry - Qom Branch - Islamic Azad University, Qom , Saffari, M Department of Chemistry - Rasht Branch - Islamic Azad University, Rasht , Masteri-Farahani, M Department of Chemistry - Tarbiat Moallem University, Tehran , Mollaamin, F Department of Chemistry - Qom Branch - Islamic Azad University, Qom
Keywords :
Green deoximation , Hydrogen Peroxide , Nanocatalyst , Ab initio , Relative stability energies , Thermodynamic computation