Density Functional Theory Restricted Hartree Fock Simulations and Vibrational Spectroscopic studies of some antiviral drugs

Thumbnail Image

Files

certificate.pdf (143.61 KB)
 chapter 10.pdf (180.37 KB)
 chapter 1.pdf (475.1 KB)
 chapter 2.pdf (177.25 KB)
 chapter 3.pdf (365.69 KB)

Date

item.page.authors

Journal Title

Journal ISSN

Volume Title

Publisher

Abstract

newlineDensity Functional Theory, Restricted Hartree-Fock Simulations and Vibrational Spectroscopic studies of some antiviral drugs

Description

Keywords

Citation

URI

http://hdl.handle.net/10603/205738

Collections

Department of Physics

item.page.endorsement

item.page.review

item.page.supplemented

item.page.referenced