Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/478481
Title: | Synthesis_structural conformations and density Functional theoretical study on the intramolecular Charge transfer based on the vibrational spectra of Semi organic and metal organic compounds |
Researcher: | Rejeena V Rajan |
Guide(s): | Sajan, D |
Keywords: | DFT FT-IR FT-Raman spectra Guanidinium L-glutamate L-Histidine nitrate monohydrate Nonlinear Optics |
University: | University of Kerala |
Completed Date: | 2022 |
Abstract: | newline |
Pagination: | |
URI: | http://hdl.handle.net/10603/478481 |
Appears in Departments: | Department of Physics |
Files in This Item:
File | Description | Size | Format | |
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01_title.pdf | Attached File | 29.18 kB | Adobe PDF | View/Open |
02_prelim pages.pdf | 1.34 MB | Adobe PDF | View/Open | |
03_contents.pdf | 91.65 kB | Adobe PDF | View/Open | |
04_abstract.pdf | 143.46 kB | Adobe PDF | View/Open | |
05_chapter 1.pdf | 386.53 kB | Adobe PDF | View/Open | |
06_chapter 2.pdf | 322.57 kB | Adobe PDF | View/Open | |
07_chapter 3.pdf | 1.48 MB | Adobe PDF | View/Open | |
08_chapter 4.pdf | 1.68 MB | Adobe PDF | View/Open | |
09_chapter 5.pdf | 1.11 MB | Adobe PDF | View/Open | |
10_chapter 6.pdf | 2.11 MB | Adobe PDF | View/Open | |
11_chapter 7.pdf | 246.75 kB | Adobe PDF | View/Open | |
12_annexures.pdf | 336.65 kB | Adobe PDF | View/Open | |
80_recommendation.pdf | 267.39 kB | Adobe PDF | View/Open |
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