Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/444730
Title: Theoretical Studies of Skewed Spin Ladders and Polycyclic Aromatic Hydrocarbons
Researcher: Giri, Geetanjali
Guide(s): Ramasesha, S
Keywords: Chemistry
Chemistry Physical
Physical Sciences
University: Indian Institute of Science Bangalore
Completed Date: 2019
Abstract: This thesis is an effort to understand electronic structure and optical properties of low-dimensional conjugated molecules such as polyatomic aromatic hydrocarbons and nanoribbons composed of perylene monomers in addition to transport and magnetic properties of model conjugated systems such as ladders and junctions. we carry out a systematic study of the electronic states of several PAHs using the PPP model which incorporates long-range electron correlations. In all the molecules studied by us, we find that the 2A state is below the 1B state and hence none of them will be fluorescent in the gaseous phase. The singlet-triplet gap is more than one-half of the singlet-singlet gap in all cases and hence none of these PAHs can be candidates for improved solar cell efficiencies in a singlet fission. We discuss in detail the properties of the electronic states which include bond orders and spin densities (in triplets) of these systems. newline
Pagination: xiv, 150p.
URI: http://hdl.handle.net/10603/444730
Appears in Departments:Solid State and Structural Chemistry Unit

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01_title.pdfAttached File159.59 kBAdobe PDFView/Open
02 prelim pages.pdf102.71 kBAdobe PDFView/Open
03_table of content.pdf88.11 kBAdobe PDFView/Open
04_chapter 1.pdf153.36 kBAdobe PDFView/Open
05_chapter 2.pdf258.78 kBAdobe PDFView/Open
06_chapter 3.pdf222.67 kBAdobe PDFView/Open
07_chapter 4.pdf269.94 kBAdobe PDFView/Open
08_chapter 5.pdf221.01 kBAdobe PDFView/Open
09_chapter 6.pdf435.34 kBAdobe PDFView/Open
10_chapter 7.pdf294.79 kBAdobe PDFView/Open
11_annexure.pdf51.52 kBAdobe PDFView/Open
80_recommendation.pdf283.23 kBAdobe PDFView/Open
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