Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/180989
Title: Density functional theory studies on the structure and vibrational spectra of some polyatomic molecules
Researcher: R, Kumutha
Guide(s): Sampathkrishnan, S
Keywords: Density
Functional
Polyatomic
Spectra
Vibrational
University: Anna University
Completed Date: 2016
Abstract: Abstract available
Pagination: xxxi, 280p.
URI: http://hdl.handle.net/10603/180989
Appears in Departments:Faculty of Science and Humanities

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01_title page.pdfAttached File22.77 kBAdobe PDFView/Open
02_certificate.pdf348.64 kBAdobe PDFView/Open
03_abstract.pdf45.03 kBAdobe PDFView/Open
04_acknowledgement.pdf4.6 kBAdobe PDFView/Open
05_table of content.pdf214.31 kBAdobe PDFView/Open
06_list of symbol and abbreviations.pdf142.9 kBAdobe PDFView/Open
07_chapter 1.pdf2.77 MBAdobe PDFView/Open
08_chapter 2.pdf1.87 MBAdobe PDFView/Open
09_chapter 3.pdf815.71 kBAdobe PDFView/Open
10_chapter 4.pdf1.24 MBAdobe PDFView/Open
11_chapter 5.pdf1.96 MBAdobe PDFView/Open
12_chapter 6.pdf1.46 MBAdobe PDFView/Open
13_chapter 7.pdf1.59 MBAdobe PDFView/Open
14_conclusion.pdf136.55 kBAdobe PDFView/Open
15_references.pdf849.8 kBAdobe PDFView/Open
16_list of publication.pdf45.49 kBAdobe PDFView/Open
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