Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/4212
Title: Theoretical studies on organometallic complexes and transition metal clusters
Researcher: Susmita De
Guide(s): Jemmis, Eluvathingal D
Mahapatra, S
Keywords: Computational Chemistry
Ab initio Methods
Boron Metathesis
TVEP Count
Chemistry
Upload Date: 14-Aug-2012
University: University of Hyderabad
Completed Date: July 2009
Abstract: Chapter wise Abstracts given
Pagination: 188p.
URI: http://hdl.handle.net/10603/4212
Appears in Departments:School of Chemistry

Files in This Item:
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01_title.pdfAttached File272.26 kBAdobe PDFView/Open
02_dedication.pdf54.19 kBAdobe PDFView/Open
03_contents.pdf48.91 kBAdobe PDFView/Open
04_declaration.pdf23.07 kBAdobe PDFView/Open
05_certificate.pdf43.74 kBAdobe PDFView/Open
06_acknowledgements.pdf47.23 kBAdobe PDFView/Open
07_contens of the cd.pdf21.91 kBAdobe PDFView/Open
08_chapter 1.pdf281.76 kBAdobe PDFView/Open
09_chapter 2.pdf352.02 kBAdobe PDFView/Open
10_chapter 3.pdf6.2 MBAdobe PDFView/Open
11_chapter 4.pdf613.17 kBAdobe PDFView/Open
12_chapter 5.pdf1.47 MBAdobe PDFView/Open
13_list of publications.pdf88.79 kBAdobe PDFView/Open


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