Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/499197
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dc.coverage.spatial
dc.date.accessioned2023-07-14T06:40:01Z-
dc.date.available2023-07-14T06:40:01Z-
dc.identifier.urihttp://hdl.handle.net/10603/499197-
dc.description.abstractnewline No
dc.format.extent168p, vii
dc.languageEnglish
dc.relation
dc.rightsuniversity
dc.titleElectronic structure calculations in atoms
dc.title.alternative
dc.creator.researcherJagatap, Bhagawantrao N
dc.subject.keywordDarwin Term
dc.subject.keywordDirac-Hartree-Fock Theory
dc.subject.keywordHartree-Fock Method
dc.subject.keywordMCHF Calculations
dc.subject.keywordN-electron Atom
dc.subject.keywordPhysical Sciences
dc.subject.keywordPhysics
dc.subject.keywordPhysics Atomic Molecular and Chemical
dc.description.note
dc.contributor.guideRao, P R K
dc.publisher.placeMumbai
dc.publisher.universityUniversity of Mumbai
dc.publisher.institutionPhysics, Bhabha Atomic Research Centre
dc.date.registered
dc.date.completed1987
dc.date.awarded
dc.format.dimensions
dc.format.accompanyingmaterialDVD
dc.source.universityUniversity
dc.type.degreePh.D.
Appears in Departments:Physics, Bhabha Atomic Research Centre

Files in This Item:
File Description SizeFormat 
01_title.pdfAttached File131.97 kBAdobe PDFView/Open
02_prelim pages.pdf787.68 kBAdobe PDFView/Open
03_contents.pdf332.02 kBAdobe PDFView/Open
04_chapter 1.pdf4.94 MBAdobe PDFView/Open
05_chapter 2.pdf2.35 MBAdobe PDFView/Open
06_chapter 3.pdf7.77 MBAdobe PDFView/Open
07_chapter 4.pdf2.94 MBAdobe PDFView/Open
08_chapter 5.pdf12.67 MBAdobe PDFView/Open
09_chapter 6.pdf1.7 MBAdobe PDFView/Open
10_chapter 7.pdf3.31 MBAdobe PDFView/Open
11_conclusions.pdf1.32 MBAdobe PDFView/Open
12_annexures.pdf1.69 MBAdobe PDFView/Open
80_recommendation.pdf1.45 MBAdobe PDFView/Open


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