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Filters: Author is Mane, Manoj and Keyword is Density functional theory [Clear All Filters]
, “Computational survey of ligand properties on iron(III)-iron(II) redox potential: exploring natural attenuation of nitroaromatic compounds”, Monatshefte Fur Chemie, vol. 148, no. 4, pp. 655-668, 2017.
, “Metal or nonmetal cooperation with a phenyl group: route to catalysis? a computational investigation”, ACS Catalysis, vol. 3, no. 5, pp. 920-927, 2013.