Shalaldeh, Zuhair <br/><br/>
Molecular structure optimization energy and IR calculations of photochemical generated chromium metal carbonyl using the density function theory (DFT) method 
by Zuhair Shalaldeh; supervisor Hani Awad 
 -  2005 
 - xii , 107 leaves : ill. ; 29 cm. 
<br/><br/> "Spring, 2005"  Additional abstract in Arabic  Thesis (M.S.) (Scientific Computing) - Birzeit University , 2005  Includes bibliographical references (leaves 93-100)  Thesis and computer disk are available in Reference Office (Main Floor) 
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<br/><br/><label>Subjects--Topical Terms: </label><br/>Molecular structure - Data processing<br/>Molecules - Models - Data processing<br/>Photochemistry - Mathematical models<br/>Organochromium compounds--QD
<br/><br/><label>LC Class. No.: </label>QD462.6.D38S53 2005