Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/23330
Title: Exploring the crystal structure prediction charge density distribution and electrostatic properties of some high energetic molecules via DFT and AIM analysis
Researcher: Srinivasan P
Guide(s): Kumaradhas P
Keywords: Atoms in Molecules
Crystal Structures
DFT Analysis
Electrostatic Properties
High Energetic Molecules
Upload Date: 20-Aug-2014
University: Periyar University
Completed Date: 26/11/2012
Abstract: newline
Pagination: xxiii,237 p.
URI: http://hdl.handle.net/10603/23330
Appears in Departments:Department of Physics

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01_title.pdfAttached File109.48 kBAdobe PDFView/Open
02_certificate.pdf127.25 kBAdobe PDFView/Open
03_declaration.pdf101.09 kBAdobe PDFView/Open
04_acknowledgement.pdf205.02 kBAdobe PDFView/Open
05_contents.pdf375.24 kBAdobe PDFView/Open
06_list of tables.pdf303.9 kBAdobe PDFView/Open
07_list of figures.pdf273.7 kBAdobe PDFView/Open
08_chapter 1.pdf1.12 MBAdobe PDFView/Open
09_chapter 2.pdf290.35 kBAdobe PDFView/Open
10_chapter 3.pdf1.11 MBAdobe PDFView/Open
11_chapter 4.pdf1.54 MBAdobe PDFView/Open
12_chapter 5.pdf1.42 MBAdobe PDFView/Open
13_chapter 6.pdf1.6 MBAdobe PDFView/Open
14_chapter 7.pdf856.56 kBAdobe PDFView/Open
15_chapter 8.pdf1.3 MBAdobe PDFView/Open
16_chapter 9.pdf1.24 MBAdobe PDFView/Open
17_chapter 10.pdf1.77 MBAdobe PDFView/Open
18_chapter 11.pdf1.14 MBAdobe PDFView/Open
19_chapter 12.pdf1.83 MBAdobe PDFView/Open
20_chapter 13.pdf385.45 kBAdobe PDFView/Open
21_reference.pdf306.93 kBAdobe PDFView/Open


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