Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/308606
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DC FieldValueLanguage
dc.coverage.spatialChemistry
dc.date.accessioned2020-12-09T11:02:52Z-
dc.date.available2020-12-09T11:02:52Z-
dc.identifier.urihttp://hdl.handle.net/10603/308606-
dc.description.abstractNone
dc.format.extent78p.
dc.languageEnglish
dc.relation
dc.rightsuniversity
dc.titleAb initio computational study of potential energy surfaces of ionized states of simple molecules applying eip vumrcc method with and without full connected triple excitation CC operators
dc.title.alternative
dc.creator.researcherSharma, Amitava
dc.subject.keywordChemistry
dc.subject.keywordChemistry Physical
dc.subject.keywordPhysical Sciences
dc.description.note
dc.contributor.guideSinha, Dhiman
dc.publisher.placeSuryamaninagar
dc.publisher.universityTripura University
dc.publisher.institutionDepartment of Chemistry
dc.date.registered2012
dc.date.completed2018
dc.date.awarded2018
dc.format.dimensions3 CM
dc.format.accompanyingmaterialDVD
dc.source.universityUniversity
dc.type.degreePh.D.
Appears in Departments:Department of Chemistry

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01_title.pdfAttached File159.36 kBAdobe PDFView/Open
02_certificate.pdf269.69 kBAdobe PDFView/Open
03_ abstract.pdf567 kBAdobe PDFView/Open
04_declaration.pdf320.58 kBAdobe PDFView/Open
05_acknowledgment.pdf144.4 kBAdobe PDFView/Open
06_contents.pdf352.67 kBAdobe PDFView/Open
07_list_of_tables.pdf347.17 kBAdobe PDFView/Open
08_list_of_figures.pdf506.43 kBAdobe PDFView/Open
09_abbreviation.pdf278.52 kBAdobe PDFView/Open
10_chapter 1.pdf792.61 kBAdobe PDFView/Open
11_chapter 2.pdf1.02 MBAdobe PDFView/Open
12_chapter 3.pdf914.58 kBAdobe PDFView/Open
13_chapter 4.pdf1.37 MBAdobe PDFView/Open
14_chapter 5.pdf1.39 MBAdobe PDFView/Open
15_chapter 6.pdf742.75 kBAdobe PDFView/Open
16_bibliography.pdf513.88 kBAdobe PDFView/Open
80_recommendation.pdf584.57 kBAdobe PDFView/Open


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