1. Shodhganga@INFLIBNET
  2. Gauhati University
  3. Department of Chemistry
Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/355908
Title: Study of opto electronic properties of rationally designed donor acceptor based conjugated organic molecules a density functional theory approach
Researcher: Ahmed, Shahnaz
Guide(s): Kalita, Dhruba Jyoti
Keywords: Chemistry
Electrochemistry
Physical Sciences
University: Gauhati University
Completed Date: 2021
Abstract: newline
Pagination: 234 p.
URI: http://hdl.handle.net/10603/355908
Appears in Departments:Department of Chemistry

Files in This Item:
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01_title.pdfAttached File144.29 kBAdobe PDFView/Open
02_certificate.pdf270.52 kBAdobe PDFView/Open
03_declaration.pdf186.29 kBAdobe PDFView/Open
04_dedication.pdf22.81 kBAdobe PDFView/Open
05_abstract.pdf2.12 MBAdobe PDFView/Open
06_acknowledgement.pdf479.14 kBAdobe PDFView/Open
07_content.pdf112.02 kBAdobe PDFView/Open
08_chapter 1.pdf200.93 kBAdobe PDFView/Open
09_chapter 2.pdf12.01 MBAdobe PDFView/Open
10_chapter 3.pdf4.25 MBAdobe PDFView/Open
11_chapter 4.pdf14.15 MBAdobe PDFView/Open
12_chapter 5.pdf19.4 MBAdobe PDFView/Open
13_chapter 6.pdf13.34 MBAdobe PDFView/Open
14_chapter 7.pdf19.99 MBAdobe PDFView/Open
15_conclusion.pdf85.63 kBAdobe PDFView/Open
16_references.pdf98.01 kBAdobe PDFView/Open
17_appendices.pdf74.32 kBAdobe PDFView/Open
80_recommendation.pdf228.09 kBAdobe PDFView/Open
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