1. Shodhganga@INFLIBNET
  2. Tripura University
  3. Department of Chemistry
Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/308606
Title: Ab 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
Researcher: Sharma, Amitava
Guide(s): Sinha, Dhiman
Keywords: Chemistry
Chemistry Physical
Physical Sciences
University: Tripura University
Completed Date: 2018
Abstract: None
Pagination: 78p.
URI: http://hdl.handle.net/10603/308606
Appears in Departments:Department of Chemistry

Files in This Item:
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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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