Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/307667
Title: Computation of global reactivity descriptors along the proton transfer co ordinate of some model organic compounds
Researcher: Beg Hasibul
Guide(s): Misra A
Keywords: Chemistry
Chemistry Inorganic and Nuclear
Physical Sciences
University: Vidyasagar University
Completed Date: 2014
Abstract: newline
Pagination: 
URI: http://hdl.handle.net/10603/307667
Appears in Departments:Department of Chemistry & Chemical Technology

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80_recommendation.pdfAttached File1.92 MBAdobe PDFView/Open
acknowledgments.pdf90.06 kBAdobe PDFView/Open
an overview thesis.pdf141.31 kBAdobe PDFView/Open
certificate.pdf41.19 kBAdobe PDFView/Open
chapter 1.pdf1.99 MBAdobe PDFView/Open
chapter 2.pdf2.4 MBAdobe PDFView/Open
chapter 3.pdf685.74 kBAdobe PDFView/Open
chapter 4.pdf1.04 MBAdobe PDFView/Open
chapter 5.pdf858.57 kBAdobe PDFView/Open
chapter 6.pdf953.31 kBAdobe PDFView/Open
contents.pdf97.19 kBAdobe PDFView/Open
declaration.pdf30.01 kBAdobe PDFView/Open
title.pdf961.6 kBAdobe PDFView/Open
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