Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/433604
Title: Computational study of intramolecular C H bond activation and agostic interactions in transition metal chemistry
Researcher: Ramakrishnan, Shyama
Guide(s): Jemmis, E D and Swathi R S
Keywords: Chemistry
Chemistry Physical
Physical Sciences
University: Indian Institute of Science Education and Research (IISER) Thiruvananthapuram
Completed Date: 2018
Abstract: newline
Pagination: 
URI: http://hdl.handle.net/10603/433604
Appears in Departments:School of Chemistry

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01_title.pdfAttached File409.11 kBAdobe PDFView/Open
02_prelim pages.pdf1.14 MBAdobe PDFView/Open
03_content.pdf268.14 kBAdobe PDFView/Open
04_chapter 1.pdf1.08 MBAdobe PDFView/Open
05_chapter 2.pdf2.46 MBAdobe PDFView/Open
06_chapter 3.pdf2.41 MBAdobe PDFView/Open
07_chapter 4.pdf3.67 MBAdobe PDFView/Open
08_chapter 5.pdf5.63 MBAdobe PDFView/Open
09_annexures.pdf349.01 kBAdobe PDFView/Open
80_recommendation.pdf6.04 MBAdobe PDFView/Open
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