Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/165094
Title: | Determination of crystal and molecular structure of organic compound carbazole by x ray method and theoretical bondlengths calculation |
Researcher: | Lahiri, Barendra Nath |
Guide(s): | Basak, B S |
Keywords: | Calculations Lengths Molecular Structure Theoretical |
University: | University of Calcutta |
Completed Date: | 1972 |
Abstract: | Abstract not available |
Pagination: | x, 181p. |
URI: | http://hdl.handle.net/10603/165094 |
Appears in Departments: | Department of Physics |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title page.pdf | Attached File | 45.15 kB | Adobe PDF | View/Open |
02_acknowledgement.pdf | 59.38 kB | Adobe PDF | View/Open | |
03_content.pdf | 50.31 kB | Adobe PDF | View/Open | |
04_list of figures.pdf | 35.45 kB | Adobe PDF | View/Open | |
05_chapter 1.pdf | 680.74 kB | Adobe PDF | View/Open | |
06_chapter 2.pdf | 910.62 kB | Adobe PDF | View/Open | |
07_chapter 3.pdf | 1.96 MB | Adobe PDF | View/Open | |
08_chapter 4.pdf | 1.42 MB | Adobe PDF | View/Open | |
09_chapter 5.pdf | 2.87 MB | Adobe PDF | View/Open | |
10_references.pdf | 454.65 kB | Adobe PDF | View/Open | |
11_reprints.pdf | 473.25 kB | Adobe PDF | View/Open |
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