Type of Material: | Thesis |
Title: | Application of density functional theory to the calculation of core level binding energies within atom in jellium model |
Researcher: | Mali, S J |
Guide: | Kanhere, D G |
Department: | Department of Physics |
Publisher: | University of Pune |
Place: | Pune |
Year: | 1988 |
Language: | English |
Subject: | Physics | Modern Physics | Atomic and Nuclear Physics | Physics |
Dissertation/Thesis Note: | PhD |
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035 | __ | |a(IN-AhILN)th_74458 |
040 | __ | |aPUNE_411007|dIN-AhILN |
041 | __ | |aeng |
100 | __ | |aMali, S J|eResearcher |
110 | __ | |aDepartment of Physics|bUniversity of Pune|dPune|eIn |
245 | __ | |aApplication of density functional theory to the calculation of core level binding energies within atom in jellium model |
260 | __ | |aPune|bUniversity of Pune|c1988 |
502 | __ | |bPhD |
650 | __ | |aPhysics|2UGC |
653 | __ | |aPhysics |
653 | __ | |aModern Physics |
653 | __ | |aAtomic and Nuclear Physics |
700 | __ | |aKanhere, D G|eGuide |
905 | __ | |anotification |
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