Title : Application of density functional theory to the calculation of core level binding energies within atom in jellium model

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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008__881231t1988||||ii#||||g|m||||||||||eng||
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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