1. Shodhganga@INFLIBNET
  2. Periyar University
  3. Department of Physics
Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/400530
Full metadata record
DC FieldValueLanguage
dc.coverage.spatial
dc.date.accessioned2022-08-23T10:05:25Z-
dc.date.available2022-08-23T10:05:25Z-
dc.identifier.urihttp://hdl.handle.net/10603/400530-
dc.description.abstractnewline
dc.format.extent
dc.languageEnglish
dc.relation
dc.rightsuniversity
dc.titlePrediction of some novel stable polymorphic drugs via ab initio quantum chemical calculations
dc.title.alternative
dc.creator.researcherR Meenashi
dc.subject.keywordAB INITIO
dc.subject.keywordpolymorphic drugs
dc.subject.keywordQuantum chemical calculations
dc.description.note
dc.contributor.guideK Selvaraju
dc.publisher.placeSalem
dc.publisher.universityPeriyar University
dc.publisher.institutionDepartment of Physics
dc.date.registered2017
dc.date.completed2021
dc.date.awarded2022
dc.format.dimensions92mm
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 File69.99 kBAdobe PDFView/Open
02_certificate page.pdf62.16 kBAdobe PDFView/Open
03_priliminary page.pdf195.18 kBAdobe PDFView/Open
04_chapter 1.pdf251.63 kBAdobe PDFView/Open
05_chapter 2.pdf1.53 MBAdobe PDFView/Open
06_chapter 3.pdf322.36 kBAdobe PDFView/Open
07_chapter 4.pdf358.67 kBAdobe PDFView/Open
08_chapter 5.pdf529.74 kBAdobe PDFView/Open
09_chapter 6.pdf607.24 kBAdobe PDFView/Open
10_chapter 7.pdf900.41 kBAdobe PDFView/Open
11_chapter 8.pdf1.62 MBAdobe PDFView/Open
12_bibliography.pdf178.97 kBAdobe PDFView/Open
13_appendices.pdf4.52 MBAdobe PDFView/Open
80_recommendation.pdf1.68 MBAdobe PDFView/Open
Show simple item record


Items in Shodhganga are licensed under Creative Commons Licence Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0).

Altmetric Badge: