Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/511189
Title: Theoretical studies on clusters Structure bonding and electronic properties
Researcher: Nigam, Sandeep
Guide(s): Kulshreshtha, S K
Keywords: Chemistry
Chemistry Analytical
Ionization Potential
Magnetism
Molecular Dynamics
Physical Sciences
Pseudopotentials
University: University of Mumbai
Completed Date: 2007
Abstract: Yes newline newline
Pagination: xi, 185p
URI: http://hdl.handle.net/10603/511189
Appears in Departments:Chemistry, Bhabha Atomic Research Centre

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01_title.pdfAttached File220.28 kBAdobe PDFView/Open
02_prelim pages.pdf1.39 MBAdobe PDFView/Open
03_contents.pdf886.83 kBAdobe PDFView/Open
04_abstract.pdf620.17 kBAdobe PDFView/Open
05_chapter 1.pdf23.3 MBAdobe PDFView/Open
06_chapter 2.pdf14.56 MBAdobe PDFView/Open
07_chapter 3.pdf12.11 MBAdobe PDFView/Open
08_chapter 4.pdf8.95 MBAdobe PDFView/Open
09_chapter 5.pdf4.96 MBAdobe PDFView/Open
10_chapter 6.pdf3.9 MBAdobe PDFView/Open
11_chapter 7.pdf5.72 MBAdobe PDFView/Open
12_chapter 8.pdf2.44 MBAdobe PDFView/Open
80_recommendation.pdf2.62 MBAdobe PDFView/Open
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