Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/232906
Title: AB initio prediction of polymorphic structures of molecular solids
Researcher: V, Nidhin P
Guide(s): Stephen, A David
Keywords: Crystallize
Intramolecular
Molecularsolids
Polymorphic
Pyrazinamide
University: Anna University
Completed Date: 2017
Abstract: Abstract available
Pagination: xxv, 151p.
URI: http://hdl.handle.net/10603/232906
Appears in Departments:Faculty of Science and Humanities

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01_title page.pdfAttached File39.84 kBAdobe PDFView/Open
02_certificate.pdf631.31 kBAdobe PDFView/Open
03_abstract.pdf96.43 kBAdobe PDFView/Open
04_acknowledgement.pdf5.41 kBAdobe PDFView/Open
05_table of content.pdf517.28 kBAdobe PDFView/Open
06_list of table.pdf461.42 kBAdobe PDFView/Open
07_list of figures.pdf1.63 MBAdobe PDFView/Open
08_list of symbol and abbreviations.pdf108.69 kBAdobe PDFView/Open
09_chapter 1.pdf204.87 kBAdobe PDFView/Open
10_chapter 2.pdf971.78 kBAdobe PDFView/Open
11_chapter 3.pdf1.35 MBAdobe PDFView/Open
12_chapter 4.pdf1.48 MBAdobe PDFView/Open
13_chapter 5.pdf1.37 MBAdobe PDFView/Open
14_chapter 6.pdf1.63 MBAdobe PDFView/Open
15_chapter 7.pdf1.52 MBAdobe PDFView/Open
16_chapter 8.pdf10.81 kBAdobe PDFView/Open
17_references.pdf908.96 kBAdobe PDFView/Open
18_list of publication.pdf63.04 kBAdobe PDFView/Open
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