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:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 272.26 kB | Adobe PDF | View/Open |
02_dedication.pdf | 54.19 kB | Adobe PDF | View/Open | |
03_contents.pdf | 48.91 kB | Adobe PDF | View/Open | |
04_declaration.pdf | 23.07 kB | Adobe PDF | View/Open | |
05_certificate.pdf | 43.74 kB | Adobe PDF | View/Open | |
06_acknowledgements.pdf | 47.23 kB | Adobe PDF | View/Open | |
07_contens of the cd.pdf | 21.91 kB | Adobe PDF | View/Open | |
08_chapter 1.pdf | 281.76 kB | Adobe PDF | View/Open | |
09_chapter 2.pdf | 352.02 kB | Adobe PDF | View/Open | |
10_chapter 3.pdf | 6.2 MB | Adobe PDF | View/Open | |
11_chapter 4.pdf | 613.17 kB | Adobe PDF | View/Open | |
12_chapter 5.pdf | 1.47 MB | Adobe PDF | View/Open | |
13_list of publications.pdf | 88.79 kB | Adobe PDF | View/Open |
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