Kago Dikomang
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Research Interest
Research in theoretical & computational chemistry using gausssian softwarepackage suit, examples of molecules for which computations are being done include dimethyl furan, and a series of n-alkonols. Performing computational jobs on the later structures likeenergy optimisations, DFT IR, GIAO NMR, potential energy surface scan, time dependent DFT, Hartree Fock, MP2, coupled cluster, configuration interaction modelse.t.c
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