1. Shodhganga@INFLIBNET
  2. Savitribai Phule Pune University
  3. Department of Chemistry
Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/255439
Title: Quantum chemical calculations on large molecular systems_ development of a plug_in utility
Researcher: Rahalkar, Anuja Padmanabh
Guide(s): Gadre, Shridhar R
Keywords: Physical Sciences,Chemistry,Chemistry Multidisciplinary
Hartree-Fock theory
Geometry
GAMESS
MTA
Algorithm
University: Savitribai Phule Pune University
Completed Date: 2011
Abstract: Abstract not available newline newline
Pagination: ix, 190p.
URI: http://hdl.handle.net/10603/255439
Appears in Departments:Department of Chemistry

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/01_title.pdfAttached File149.8 kBAdobe PDFView/Open
01_title.pdf149.8 kBAdobe PDFView/Open
/02_certificate.pdf196.14 kBAdobe PDFView/Open
02_certificate.pdf196.14 kBAdobe PDFView/Open
/03_declaration.pdf213.49 kBAdobe PDFView/Open
03_declaration.pdf213.49 kBAdobe PDFView/Open
/04_acknowledgement.pdf119.08 kBAdobe PDFView/Open
04_acknowledgement.pdf119.08 kBAdobe PDFView/Open
05_contents.pdf71.4 kBAdobe PDFView/Open
06_chapter 1.pdf22.28 MBAdobe PDFView/Open
07_chapter 2.pdf13.95 MBAdobe PDFView/Open
08_chapter 3.pdf12.21 MBAdobe PDFView/Open
09_chapter 4.pdf9.98 MBAdobe PDFView/Open
10_chapter 5.pdf9.03 MBAdobe PDFView/Open
11_epilogue.pdf941.25 kBAdobe PDFView/Open
12_list of publications.pdf51.25 kBAdobe PDFView/Open
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