biblio

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Filters: Author is Rather, Ghulam Mohammad  [Clear All Filters]
2022
I. Anis, Dar, M. Saleem, Rather, G. Mohammad, and Dar, M. Ahmad, “Exploring the structure and electronic properties of germanium doped boron clusters using density functional theory based global optimization method”, New Journal of Chemistry, vol. 46, no. 13, pp. 6244-6254, 2022.
I. Anis, Dar, M. Saleem, Bhat, G. Ahmad, Rather, G. Mohammad, and Dar, M. Ahmad, “Probing the site-specific reactivity and catalytic activity of Ag-n (n=15-20) silver clusters”, ACS Omega, vol. 7, no. 23, pp. 19687-19693, 2022.