Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.11889/1244
Title: Molecular Structure Optimization Energy and IR Calculations Of Photochemical Generated Chromium Metal Carbonyl using the Density Function Theory (DFT) Method
Authors: Shalaldeh, Zuhair
Keywords: Molecular structure - Data processing;Molecules - Models - Data processing;Photochemistry - Mathematical models;Organochromium compounds
Issue Date: 2005
Publisher: Birzeit University
URI: http://hdl.handle.net/20.500.11889/1244
Appears in Collections:Theses

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