Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/463205
Title: Ab initio and dft investigation of electronic structure and spin hamiltonian parameters of transition metal and lanthanide based complexes with external perturbations
Researcher: Sarkar, Arup
Guide(s): Rajaraman, Gopalan
Keywords: Chemistry
Chemistry Multidisciplinary
Physical Sciences
University: Indian Institute of Technology Bombay
Completed Date: 2021
Abstract: Abstract attached newline newline
Pagination: NA
URI: http://hdl.handle.net/10603/463205
Appears in Departments:Department of Chemistry 

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01_title.pdfAttached File63.61 kBAdobe PDFView/Open
02_prelimpages.pdf358.28 kBAdobe PDFView/Open
03_abstract.pdf40.78 kBAdobe PDFView/Open
04_contents.pdf85.74 kBAdobe PDFView/Open
05_chapter_1.pdf734.9 kBAdobe PDFView/Open
06_chapter_2.pdf622.32 kBAdobe PDFView/Open
07_chapter_3.pdf2.6 MBAdobe PDFView/Open
08_chapter_4.pdf3.67 MBAdobe PDFView/Open
09_chapter_5.pdf1.55 MBAdobe PDFView/Open
10_chapter_6.pdf1.29 MBAdobe PDFView/Open
11_appendix.pdf926.71 kBAdobe PDFView/Open
80_recommendation.pdf63.02 kBAdobe PDFView/Open
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