Please use this identifier to cite or link to this item:
http://hdl.handle.net/10603/552533
Title: | Quantum Computational Calculations on Structural Spectroscopic and Solvent Effect on Electronic Properties of Secondary Amine Group Piperidine Compounds |
Researcher: | M.Vimala |
Guide(s): | S.Stella Mary |
Keywords: | Physical Sciences Physics Physics Particles and Fields |
University: | St. Peter s Institute of Higher Education and Research |
Completed Date: | 2022 |
Abstract: | newline |
Pagination: | |
URI: | http://hdl.handle.net/10603/552533 |
Appears in Departments: | Department of Physics |
Files in This Item:
File | Description | Size | Format | |
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80_recommendation.pdf | Attached File | 7.4 MB | Adobe PDF | View/Open |
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