Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/538067
Title: Gas sensing properties of organometallic complexes using Ab initio and density functional theory
Researcher: Ingale, Nilesh Limbraj
Guide(s): Chaudhari, Ajay
Keywords: Density functional theory
Gas sensing material
Organometallic complexes
Physical Sciences
Physics
Physics Atomic Molecular and Chemical
University: University of Mumbai
Completed Date: 2021
Abstract: newline
Pagination: vi, 167p
URI: http://hdl.handle.net/10603/538067
Appears in Departments:Physics, Institute of science

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01_title.pdfAttached File229.64 kBAdobe PDFView/Open
02_prelim pages.pdf1.44 MBAdobe PDFView/Open
03_contents.pdf331.39 kBAdobe PDFView/Open
04_chapter 1.pdf1.26 MBAdobe PDFView/Open
05_chapter 2.pdf1.16 MBAdobe PDFView/Open
06_chapter 3.pdf2.54 MBAdobe PDFView/Open
07_chapter 4.pdf3.19 MBAdobe PDFView/Open
08_chapter 5.pdf2.06 MBAdobe PDFView/Open
09_chapter 6.pdf1.83 MBAdobe PDFView/Open
10_chapter 7.pdf562.62 kBAdobe PDFView/Open
80_recommendation.pdf791.26 kBAdobe PDFView/Open
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