Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/61500
Title: Molecular orbital calculations on some metalloporphyrins and related systems
Researcher: Bhahacharjee, Kaushik Kumar
Guide(s): Subramanian, J
Keywords: Molecular Orbital Calculations, Metalloporphyrins, Related Systems, Electron, Phlorin Trianion
University: North-Eastern Hill University
Completed Date: 1985
Abstract: Abstract not available newline newline
Pagination: 131p.
URI: http://hdl.handle.net/10603/61500
Appears in Departments:Department of Chemistry

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01_title.pdfAttached File32.34 kBAdobe PDFView/Open
02_certificate.pdf33.69 kBAdobe PDFView/Open
03_acknowledegment.pdf88.32 kBAdobe PDFView/Open
04_preface.pdf82.07 kBAdobe PDFView/Open
05_contents.pdf62.93 kBAdobe PDFView/Open
06_chapter 1.pdf1.45 MBAdobe PDFView/Open
07_chapter 2.pdf507.2 kBAdobe PDFView/Open
08_chapter 3.pdf617.18 kBAdobe PDFView/Open
09_chapter 4.pdf1.64 MBAdobe PDFView/Open
10_summary.pdf331.46 kBAdobe PDFView/Open
11_appendices.pdf969.11 kBAdobe PDFView/Open


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