1. Shodhganga@INFLIBNET
  2. Bharathidasan University
  3. Department of Physics
Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/112810
Title: Conformational and molecular modelling studies on glyphosate and its analogs using AB initio molecular orbital theory
Researcher: Mohamed Naseer Ali, M
Guide(s): Kaliannan, N
Keywords: Conformational, Molecular Modelling, Glyphosat, Orbital Theory
University: Bharathidasan University
Completed Date: 2005
Abstract: Abstract not available newline newline
Pagination: xv, 152p.
URI: http://hdl.handle.net/10603/112810
Appears in Departments:Department of Physics

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01_title.pdfAttached File759.63 kBAdobe PDFView/Open
02_certificate.pdf34.94 kBAdobe PDFView/Open
03_declaration.pdf28.68 kBAdobe PDFView/Open
04_acknowledgement.pdf113.96 kBAdobe PDFView/Open
05_preface.pdf196.89 kBAdobe PDFView/Open
06_abbreviations.pdf33.45 kBAdobe PDFView/Open
07_list of papers published in international journals.pdf43.2 kBAdobe PDFView/Open
08_list of papers presented in national international conferences.pdf90.17 kBAdobe PDFView/Open
09_contents.pdf112.58 kBAdobe PDFView/Open
10_chapter 1.pdf1.24 MBAdobe PDFView/Open
11_chapter 2.pdf512.11 kBAdobe PDFView/Open
12_chapter 3.pdf1.47 MBAdobe PDFView/Open
13_chapter 4.pdf586.24 kBAdobe PDFView/Open
14_chapter 5.pdf1.09 MBAdobe PDFView/Open
15_chapter 6.pdf1.4 MBAdobe PDFView/Open
16_general conculsion and future directions.pdf147.01 kBAdobe PDFView/Open
17_references.pdf458.1 kBAdobe PDFView/Open
18_appendix.pdf24.47 kBAdobe PDFView/Open
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