STRUCRURES AND ELECTRONIC STATES OF HETEROPOLYACID CATALYSTS
Tarek Taha Ahmed Ali Saad;
Abstract
Quantum chemical density functional calculations were performed in order to describe the acidity and the catalytic activity of Keggin-type heteropolyacid compounds, i.e. 12-tungstophosphoric (H3PWi2O4o), I2-molybdophosphoric (HsPMonO^) and 12-tungstosilic
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| Title | STRUCRURES AND ELECTRONIC STATES OF HETEROPOLYACID CATALYSTS | Other Titles | دراسة تركيبية والكترونية لحفازات احماض المركبات عديدة النواة | Authors | Tarek Taha Ahmed Ali Saad | Keywords | STRUCRURES AND ELECTRONIC STATES OF HETEROPOLYACID CATALYSTS | Issue Date | 2002 | Description | Quantum chemical density functional calculations were performed in order to describe the acidity and the catalytic activity of Keggin-type heteropolyacid compounds, i.e. 12-tungstophosphoric (H3PWi2O4o), I2-molybdophosphoric (HsPMonO^) and 12-tungstosilic |
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