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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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| thesis_92.pdf | 735.73 kB | Adobe PDF | View/Open |
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