Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/461169
Title: Study of Molecular Interactions and Solvation Dynamics in Nucleic Acid Structures using Time Resolved Fluorescence Spectroscopy and Computer Simulation Effect of Molecular Crowding
Researcher: Yadav, Kavita
Guide(s): Sen, Sobhan
Keywords: Physical Sciences
Physics
Physics Atomic Molecular and Chemical
University: Jawaharlal Nehru University
Completed Date: 2021
Abstract: newline
Pagination: viii, 233p
URI: http://hdl.handle.net/10603/461169
Appears in Departments:School of Physcial Sciences

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01_title pages.pdfAttached File124.92 kBAdobe PDFView/Open
02_preliminary pages.pdf2.8 MBAdobe PDFView/Open
03_contents.pdf433.68 kBAdobe PDFView/Open
04_chapter1.pdf861.54 kBAdobe PDFView/Open
05_chapter2.pdf2.09 MBAdobe PDFView/Open
06_chapter3.pdf1.96 MBAdobe PDFView/Open
07_chapter4.pdf2.45 MBAdobe PDFView/Open
08_chapter5.pdf4.18 MBAdobe PDFView/Open
09_chapter6.pdf11.01 MBAdobe PDFView/Open
10_chapter7.pdf2.89 MBAdobe PDFView/Open
11_chapter8.pdf5.66 MBAdobe PDFView/Open
80_recommendation.pdf2.03 MBAdobe PDFView/Open
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