Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/523181
Title: Density functional theory based study of biologically active heterocyclic compounds
Researcher: Dongare Rameshwar Kachru
Guide(s): Tigote Radhakrishnan M.
Keywords: Chemistry
Chemistry Multidisciplinary
Physical Sciences
University: Dr. Babasaheb Ambedkar Marathwada University
Completed Date: 2022
Abstract: newline
Pagination: 
URI: http://hdl.handle.net/10603/523181
Appears in Departments:Department of Chemistry

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01_title.pdfAttached File115.64 kBAdobe PDFView/Open
02_certificate.pdf219.37 kBAdobe PDFView/Open
03_abstract.pdf391.81 kBAdobe PDFView/Open
04_declaration.pdf144.36 kBAdobe PDFView/Open
05_acknowledgement.pdf182.75 kBAdobe PDFView/Open
06_contents.pdf337.57 kBAdobe PDFView/Open
07_list_of_tables.pdf180.41 kBAdobe PDFView/Open
08_list_of_figures.pdf195.14 kBAdobe PDFView/Open
09_abbreviations.pdf93.49 kBAdobe PDFView/Open
10_chapter1.pdf715.43 kBAdobe PDFView/Open
11_chapter2.pdf604.51 kBAdobe PDFView/Open
12_chapter3.pdf538.04 kBAdobe PDFView/Open
13_chapter4.pdf660.22 kBAdobe PDFView/Open
14_chapter5.pdf500.06 kBAdobe PDFView/Open
15_chapter6.pdf596.34 kBAdobe PDFView/Open
16_chapter7.pdf287.68 kBAdobe PDFView/Open
80_recommendation.pdf402.25 kBAdobe PDFView/Open
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