Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/307667
Title: | Computation of global reactivity descriptors along the proton transfer co ordinate of some model organic compounds |
Researcher: | Beg Hasibul |
Guide(s): | Misra A |
Keywords: | Chemistry Chemistry Inorganic and Nuclear Physical Sciences |
University: | Vidyasagar University |
Completed Date: | 2014 |
Abstract: | newline |
Pagination: | |
URI: | http://hdl.handle.net/10603/307667 |
Appears in Departments: | Department of Chemistry & Chemical Technology |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
80_recommendation.pdf | Attached File | 1.92 MB | Adobe PDF | View/Open |
acknowledgments.pdf | 90.06 kB | Adobe PDF | View/Open | |
an overview thesis.pdf | 141.31 kB | Adobe PDF | View/Open | |
certificate.pdf | 41.19 kB | Adobe PDF | View/Open | |
chapter 1.pdf | 1.99 MB | Adobe PDF | View/Open | |
chapter 2.pdf | 2.4 MB | Adobe PDF | View/Open | |
chapter 3.pdf | 685.74 kB | Adobe PDF | View/Open | |
chapter 4.pdf | 1.04 MB | Adobe PDF | View/Open | |
chapter 5.pdf | 858.57 kB | Adobe PDF | View/Open | |
chapter 6.pdf | 953.31 kB | Adobe PDF | View/Open | |
contents.pdf | 97.19 kB | Adobe PDF | View/Open | |
declaration.pdf | 30.01 kB | Adobe PDF | View/Open | |
title.pdf | 961.6 kB | Adobe PDF | View/Open |
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