Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/278553
Title: AB initio and density functional theory studies on the role of noncovalent interactions in molecular hydration
Researcher: Prakash M
Guide(s): Subramanian V
University: University of Madras
Completed Date: 
Abstract: AB initio and density functional theory studies on the role of noncovalent interactions in molecular hydration newline
Pagination: 
URI: http://hdl.handle.net/10603/278553
Appears in Departments:Central Leather Research Institute

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6502 01 title.pdfAttached File280.96 kBAdobe PDFView/Open
6502 02 certificate.pdf336.08 kBAdobe PDFView/Open
6502 03 preliminary pages.pdf5.65 MBAdobe PDFView/Open
6502 04 chapter 1.pdf13.13 MBAdobe PDFView/Open
6502 05 chapter 2.pdf9.9 MBAdobe PDFView/Open
6502 06 chapter 3.pdf9.54 MBAdobe PDFView/Open
6502 07 chapter 4.pdf6.2 MBAdobe PDFView/Open
6502 08 chapter 5.pdf8.81 MBAdobe PDFView/Open
6502 09 chapter 6.pdf7.21 MBAdobe PDFView/Open
6502 10 chapter 7.pdf10.22 MBAdobe PDFView/Open
6502 11 chapter 8.pdf1.82 MBAdobe PDFView/Open
6502 12 references.pdf17.59 MBAdobe PDFView/Open
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