Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/202589
Title: Computational studies of biologically active molecules and small clusters: DFT and TDDFT approaches
Researcher: Srivastava Ambrish Kumar
Guide(s): Misra N
Jha P
University: University of Lucknow
Completed Date: 2016
Abstract: none
URI: http://hdl.handle.net/10603/202589
Appears in Departments:Department of Physics

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01_title.pdfAttached File113.04 kBAdobe PDFView/Open
02_words of gratitude.pdf81.91 kBAdobe PDFView/Open
03_certificates.pdf178.5 kBAdobe PDFView/Open
04_acknowledgement.pdf45.32 kBAdobe PDFView/Open
05_table of contents.pdf81.55 kBAdobe PDFView/Open
06_chapter 1.pdf603.91 kBAdobe PDFView/Open
07_chapter 2.pdf744.36 kBAdobe PDFView/Open
08_chapter 3.pdf1.32 MBAdobe PDFView/Open
09_chapter 4.pdf554.32 kBAdobe PDFView/Open
10_chapter 5.pdf1.78 MBAdobe PDFView/Open
11_chapter 6.pdf1.4 MBAdobe PDFView/Open
12_chapter 7.pdf1.06 MBAdobe PDFView/Open
13_chapter 8.pdf162.41 kBAdobe PDFView/Open
14_appendices.pdf132.2 kBAdobe PDFView/Open
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