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

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