Please use this identifier to cite or link to this item:
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
Appears in Collections:Theses

Files in This Item:
File Description SizeFormat
thesis_92.pdf735.73 kBAdobe PDFView/Open
Show full item record

Google ScholarTM


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.