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
Material type: TextLanguage: English Publication details: 2005Description: xii , 107 leaves : ill. ; 29 cmSubject(s): LOC classification:- QD462.6.D38S53 2005
Item type | Current library | Collection | Call number | Copy number | Status | Date due | Barcode | |
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المكتبة الرئيسية غرفة رسائل الماجستير و الدكتوراة - الطابق الرئيسي | THS | QD462.6.D38S53 2005 (Browse shelf(Opens below)) | 1 | Available | 0000019405 | |||
CD-ROM | المكتبة الرئيسية غرفة رسائل الماجستير و الدكتوراة - الطابق الرئيسي | THS | QD462.6.D38S53 2005 (Browse shelf(Opens below)) | 2 | Available | 0000043042 |
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000750
M
2005
"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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