1. Shodhganga@INFLIBNET
  2. Jadavpur University
  3. Department of Chemistry
Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/359989
Title: FTIR 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
Researcher: Dutta, Bipan
Guide(s): Chowdhury, Joydeep and Bhattacharjee, Biplab
Keywords: Quantum molecular dynamics studies
Raman and Fourier Transform Infrared Spectroscopy
University: Jadavpur University
Completed Date: 2018
Abstract: newline
Pagination: 224 p.
URI: http://hdl.handle.net/10603/359989
Appears in Departments:Department of Chemistry

Files in This Item:
File Description SizeFormat 
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
Show full 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: