Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/94896
Title: Comparative study of transition probabilities of some diatomic molecules using different approximation methods and potential energy functions
Researcher: Patil, D C
Guide(s): Korwar, V M
Keywords: Diatomic
Electron
Iteration
Molecules
Potential
University: Karnatak University
Completed Date: 31/12/1978
Abstract: Abstract not available
Pagination: v, 175p.
URI: http://hdl.handle.net/10603/94896
Appears in Departments:Department of Physics

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02_dedication.pdf7.17 kBAdobe PDFView/Open
03_content.pdf23.18 kBAdobe PDFView/Open
04_certificate.pdf14.23 kBAdobe PDFView/Open
05_acknowledgement.pdf36.3 kBAdobe PDFView/Open
06_chapter 1.pdf547.31 kBAdobe PDFView/Open
07_chapter 2.pdf867.73 kBAdobe PDFView/Open
08_chapter 3.pdf1.59 MBAdobe PDFView/Open
09_discussion.pdf759.35 kBAdobe PDFView/Open
10_chapter 4.pdf976 kBAdobe PDFView/Open
11_summary.pdf205.86 kBAdobe PDFView/Open
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