1. Shodhganga@INFLIBNET
  2. University of Lucknow
  3. Department of Physics
Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/202589
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DC FieldValueLanguage
dc.date.accessioned2018-05-01T06:12:15Z-
dc.date.available2018-05-01T06:12:15Z-
dc.identifier.urihttp://hdl.handle.net/10603/202589-
dc.description.abstractnone-
dc.languageEnglish-
dc.rightsuniversity-
dc.titleComputational studies of biologically active molecules and small clusters: DFT and TDDFT approaches-
dc.creator.researcherSrivastava Ambrish Kumar-
dc.contributor.guideMisra N-
dc.contributor.guideJha P-
dc.publisher.placeLucknow-
dc.publisher.universityUniversity of Lucknow-
dc.publisher.institutionDepartment of Physics-
dc.date.registeredn.d.-
dc.date.completed2016-
dc.format.accompanyingmaterialDVD-
dc.source.universityUniversity-
dc.type.degreePh.D.-
Appears in Departments:Department of Physics

Files in This Item:
File Description SizeFormat 
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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