Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/4221
Title: Computational structural aspects of the phosphorus containing clusters and phosphodiesterases
Researcher: Dandamudi, Usharani
Guide(s): Jemmis, Eluvathingal D
Keywords: Quantum Mechanical Methods
phosphodiesterases
Chemistry
Upload Date: 14-Aug-2012
University: University of Hyderabad
Completed Date: February 2009
Abstract: Chapters wise Abstracts given
Pagination: 197p.
URI: http://hdl.handle.net/10603/4221
Appears in Departments:School of Chemistry

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01_title.pdfAttached File77.69 kBAdobe PDFView/Open
02_dedication.pdf55.33 kBAdobe PDFView/Open
03_table of contents.pdf112.66 kBAdobe PDFView/Open
04_declaration.pdf41.61 kBAdobe PDFView/Open
05_certificate.pdf54.05 kBAdobe PDFView/Open
06_acknowledgements.pdf81.48 kBAdobe PDFView/Open
07_contents of the cd.pdf23.39 kBAdobe PDFView/Open
08_chapter 1.pdf901.48 kBAdobe PDFView/Open
09_chapter 2.pdf1.49 MBAdobe PDFView/Open
10_chapter 3.pdf1.35 MBAdobe PDFView/Open
11_chapter 4.pdf1.6 MBAdobe PDFView/Open
12_chapter 5.pdf2.46 MBAdobe PDFView/Open


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