Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/146246
Title: Molecular modeling and atomistic simulations of the structural and optical properties of polycarbonates
Researcher: Sulatha, M S
Guide(s): Sivaram, S
Keywords: Molecular
Atomistic
Modeling
Simulations
Optical
Polycarbonates
University: Savitribai Phule Pune University
Completed Date: 2004
Abstract: Abstract available newline newline
Pagination: xii, 241p.
URI: http://hdl.handle.net/10603/146246
Appears in Departments:Department of Chemistry

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01_title.pdf47.6 kBAdobe PDFView/Open
/02_certificate.pdf41.12 kBAdobe PDFView/Open
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/03_declaration.pdf199.21 kBAdobe PDFView/Open
03_declaration.pdf199.21 kBAdobe PDFView/Open
/04_acknowledgement.pdf57.01 kBAdobe PDFView/Open
04_acknowledgement.pdf57.01 kBAdobe PDFView/Open
05_contents.pdf133.97 kBAdobe PDFView/Open
06_abstract.pdf107.28 kBAdobe PDFView/Open
07_glossary.pdf47.16 kBAdobe PDFView/Open
08_list of tables.pdf65.59 kBAdobe PDFView/Open
09_list of figures.pdf174.46 kBAdobe PDFView/Open
10_chapter 1.pdf1.28 MBAdobe PDFView/Open
11_chapter 2.pdf366.4 kBAdobe PDFView/Open
12_chapter 3.pdf1.46 MBAdobe PDFView/Open
13_chapter 4.pdf1.08 MBAdobe PDFView/Open
14_chapter 5.pdf623.67 kBAdobe PDFView/Open
15_chapter 6.pdf1.5 MBAdobe PDFView/Open
16_chapter 7.pdf2.8 MBAdobe PDFView/Open
17_chapter 8.pdf156.93 kBAdobe PDFView/Open
18_appendix.pdf392.23 kBAdobe PDFView/Open
19_synopsis.pdf235.82 kBAdobe PDFView/Open
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