Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/538067
Title: | Gas sensing properties of organometallic complexes using Ab initio and density functional theory |
Researcher: | Ingale, Nilesh Limbraj |
Guide(s): | Chaudhari, Ajay |
Keywords: | Density functional theory Gas sensing material Organometallic complexes Physical Sciences Physics Physics Atomic Molecular and Chemical |
University: | University of Mumbai |
Completed Date: | 2021 |
Abstract: | newline |
Pagination: | vi, 167p |
URI: | http://hdl.handle.net/10603/538067 |
Appears in Departments: | Physics, Institute of science |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
01_title.pdf | Attached File | 229.64 kB | Adobe PDF | View/Open |
02_prelim pages.pdf | 1.44 MB | Adobe PDF | View/Open | |
03_contents.pdf | 331.39 kB | Adobe PDF | View/Open | |
04_chapter 1.pdf | 1.26 MB | Adobe PDF | View/Open | |
05_chapter 2.pdf | 1.16 MB | Adobe PDF | View/Open | |
06_chapter 3.pdf | 2.54 MB | Adobe PDF | View/Open | |
07_chapter 4.pdf | 3.19 MB | Adobe PDF | View/Open | |
08_chapter 5.pdf | 2.06 MB | Adobe PDF | View/Open | |
09_chapter 6.pdf | 1.83 MB | Adobe PDF | View/Open | |
10_chapter 7.pdf | 562.62 kB | Adobe PDF | View/Open | |
80_recommendation.pdf | 791.26 kB | Adobe PDF | View/Open |
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