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/10603/93413
Title: Electronic structure and properties of metal clusters and quantum dots using density functional theory and coupled cluster methods
Researcher: Ideh Heidari A. A.
Guide(s): Kanhere D. G. and Pal Sourav
Keywords: Chemistry
Metal clusters
Quantum dots
Density functional theory
Coupled cluster methods
University: Savitribai Phule Pune University
Completed Date: March, 2012
Abstract: newline
Pagination: 
URI: http://hdl.handle.net/10603/93413
Appears in Departments:Department of Chemistry

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01_title.pdfAttached File37.64 kBAdobe PDFView/Open
02_declaration.pdf26.38 kBAdobe PDFView/Open
03_certificate.pdf38.38 kBAdobe PDFView/Open
04_contents.pdf46.1 kBAdobe PDFView/Open
05_acknowledgement.pdf33.01 kBAdobe PDFView/Open
06_acronyms.pdf28.66 kBAdobe PDFView/Open
07_abstract.pdf59.89 kBAdobe PDFView/Open
08_list_of_figures.pdf68.17 kBAdobe PDFView/Open
09_list_of_tables.pdf50.86 kBAdobe PDFView/Open
10_chapter1.pdf503.68 kBAdobe PDFView/Open
11_chapter2.pdf293.42 kBAdobe PDFView/Open
12_chapter3.pdf1.88 MBAdobe PDFView/Open
13_chapter4.pdf128.36 kBAdobe PDFView/Open
14_chapter5.pdf159.23 kBAdobe PDFView/Open
15_future_directions.pdf44.51 kBAdobe PDFView/Open
16_list_of_publications.pdf55.29 kBAdobe PDFView/Open
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