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

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01_title.pdfAttached File29.18 kBAdobe PDFView/Open
02_prelim pages.pdf1.34 MBAdobe PDFView/Open
03_contents.pdf91.65 kBAdobe PDFView/Open
04_abstract.pdf143.46 kBAdobe PDFView/Open
05_chapter 1.pdf386.53 kBAdobe PDFView/Open
06_chapter 2.pdf322.57 kBAdobe PDFView/Open
07_chapter 3.pdf1.48 MBAdobe PDFView/Open
08_chapter 4.pdf1.68 MBAdobe PDFView/Open
09_chapter 5.pdf1.11 MBAdobe PDFView/Open
10_chapter 6.pdf2.11 MBAdobe PDFView/Open
11_chapter 7.pdf246.75 kBAdobe PDFView/Open
12_annexures.pdf336.65 kBAdobe PDFView/Open
80_recommendation.pdf267.39 kBAdobe PDFView/Open
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