Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/76960
Title: Density functional description of the electronic structure of some correlated systems
Researcher: Pari, G
Guide(s): Asokamani, R
Keywords: Partial
approximation
Crystal
Electronic
Equilibrium
University: Anna University
Completed Date: 31/07/1996
Abstract: Abstract available
Pagination: xix, 175p.
URI: http://hdl.handle.net/10603/76960
Appears in Departments:Faculty of Science and Humanities

Files in This Item:
File Description SizeFormat 
01_title page.pdfAttached File17.17 kBAdobe PDFView/Open
02_certificate.pdf20.89 kBAdobe PDFView/Open
03_abstract.pdf242.1 kBAdobe PDFView/Open
04_acknowledgement.pdf38.69 kBAdobe PDFView/Open
05_table of contents.pdf74.54 kBAdobe PDFView/Open
06_list of tables.pdf86.36 kBAdobe PDFView/Open
07_list of figures.pdf110.07 kBAdobe PDFView/Open
08_list of symbols and abbreviations.pdf28.72 kBAdobe PDFView/Open
09_chapter 1.pdf956.45 kBAdobe PDFView/Open
10_chapter 2.pdf744.97 kBAdobe PDFView/Open
11_chapter 3.pdf1.49 MBAdobe PDFView/Open
12_chapter 4.pdf586.73 kBAdobe PDFView/Open
13_chapter 5.pdf510.4 kBAdobe PDFView/Open
14_chapter 6.pdf705.72 kBAdobe PDFView/Open
15_conclusions.pdf273.44 kBAdobe PDFView/Open
16_references.pdf622.92 kBAdobe PDFView/Open
17_vitae.pdf27.01 kBAdobe PDFView/Open
18_list of publications.pdf39.07 kBAdobe PDFView/Open


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