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Title: AB initio molecular orbital and density functional theory studies on structure and conformational stability of some polyatomic molecules
Researcher: Arulmozhiraja, S
Guide(s): Kolandaivel, P
Keywords: Molecular
University: Bharathiar University
Completed Date: 31/10/1996
Abstract: Abstract not available
Pagination: viii, 124p.
Appears in Departments:Department of Physics

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01_title page.pdfAttached File18.33 kBAdobe PDFView/Open
02_declaration.pdf24.71 kBAdobe PDFView/Open
03_certificate.pdf27.47 kBAdobe PDFView/Open
04_acknowledgement.pdf35.22 kBAdobe PDFView/Open
05_list of publication.pdf33.47 kBAdobe PDFView/Open
06_preface.pdf99.21 kBAdobe PDFView/Open
07_chapter 1.pdf1.26 MBAdobe PDFView/Open
08_chapter 2.pdf706.21 kBAdobe PDFView/Open
09_chapter 3.pdf947.86 kBAdobe PDFView/Open
10_chapter 4.pdf817.3 kBAdobe PDFView/Open
11_chapter 5.pdf737.67 kBAdobe PDFView/Open
12_chapter 6.pdf725.63 kBAdobe PDFView/Open

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