Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/584405
Title: Theoretical studies on rare gas clusters
Researcher: Gupta, Koushiki
Guide(s): Chattopadhyay, Asoke P
Keywords: Chemistry
Chemistry Applied
Physical Sciences
University: University of Kalyani
Completed Date: 2015
Abstract: Clusters of rare-gas atoms are interesting from two opposite perspectives. Experimentally, they are difficult to observe. They are mainly found in coolants in nuclear reactors and in molecular beam experiments. Theoretically, binding energies of rare-gas clusters have proved difficult to compute as the nature of interaction is very weak (van der Waals type). Rare-gas dimers however have recently attracted much theoretical attention, including use of Density Functional Theory (DFT). For example, it is known that the widely used B3LYP functional completely fails to describe interaction between rare gas atoms. A lot of studies explored alternative functional or methods to address this lacuna. newline
Pagination: 162p
URI: http://hdl.handle.net/10603/584405
Appears in Departments:Department of Chemistry

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02_prelim pages.pdf701.35 kBAdobe PDFView/Open
03_content.pdf195.15 kBAdobe PDFView/Open
04_abstract.pdf544.17 kBAdobe PDFView/Open
05_chapter 1.pdf868.82 kBAdobe PDFView/Open
06_chapter 2.pdf621.11 kBAdobe PDFView/Open
07_chapter 3.pdf888.42 kBAdobe PDFView/Open
08_chapter 4.pdf862.49 kBAdobe PDFView/Open
09_annexures.pdf606.52 kBAdobe PDFView/Open
80_recommendation.pdf830.7 kBAdobe PDFView/Open
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