Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/359989
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dc.coverage.spatial
dc.date.accessioned2022-02-04T06:36:05Z-
dc.date.available2022-02-04T06:36:05Z-
dc.identifier.urihttp://hdl.handle.net/10603/359989-
dc.description.abstractnewline
dc.format.extent224 p.
dc.languageEnglish
dc.relation
dc.rightsuniversity
dc.titleFTIR Raman spectroscopic investigations to understand the conformational preferences and origin of the barriers due to internal rotations of aliphatic molecules aided by Ab initio DFT and quantum molecular dynamics studies
dc.title.alternative
dc.creator.researcherDutta, Bipan
dc.subject.keywordQuantum molecular dynamics studies
dc.subject.keywordRaman and Fourier Transform Infrared Spectroscopy
dc.description.note
dc.contributor.guideChowdhury, Joydeep and Bhattacharjee, Biplab
dc.publisher.placeKolkata
dc.publisher.universityJadavpur University
dc.publisher.institutionDepartment of Chemistry
dc.date.registered
dc.date.completed2018
dc.date.awarded2019
dc.format.dimensions
dc.format.accompanyingmaterialNone
dc.source.universityUniversity
dc.type.degreePh.D.
Appears in Departments:Department of Chemistry

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01_title.pdfAttached File37.4 kBAdobe PDFView/Open
02_certificate.pdf105.65 kBAdobe PDFView/Open
03_dedication.pdf18.34 kBAdobe PDFView/Open
04_abstract.pdf35.77 kBAdobe PDFView/Open
05_acknowledgement.pdf21.2 kBAdobe PDFView/Open
06_contents.pdf40.85 kBAdobe PDFView/Open
07_chapter1.pdf74.18 kBAdobe PDFView/Open
08_chapter2.pdf234.29 kBAdobe PDFView/Open
09_chapter3.pdf261.19 kBAdobe PDFView/Open
10_chapter4.pdf1.04 MBAdobe PDFView/Open
11_chapter5.pdf882.25 kBAdobe PDFView/Open
12_chapter6.pdf2.08 MBAdobe PDFView/Open
13_chapter7.pdf1.94 MBAdobe PDFView/Open
14_chapter8.pdf676.69 kBAdobe PDFView/Open
15_chapter9.pdf1.04 MBAdobe PDFView/Open
16_conclusion.pdf33.81 kBAdobe PDFView/Open
17_appendix.pdf52.68 kBAdobe PDFView/Open
80_recommendation.pdf2.21 MBAdobe PDFView/Open


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