Coadsorption of H and Li on perfect and defective Ag(110) and Ag(111) surfaces: A DFT study with and without dispersion correction von Boungou, C.C., Moussounda Mba, G.M., Bouka-Pivoteau, G.B., Malonda-Boungou, B.R., Raji, A.T., Moussounda, P.S.

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DFT calculations with and without spin polarization of the adsorption and decomposition of NCO and OCN on the Ag(110) surface von Boungou, C.C., Ngantso, G.D., Malonda-Boungou, B.R., Raji, A.T., Moussounda, P.S.

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Coverage-dependent adsorption of nitrous oxide (N2O) on perfect and defective Cu(001) surfaces: A DFT investigation with and without van der Walls forces von Moussounda Mba, G.M., N'dollo, M., Boungou, C.C., Moussounda, P.S., Dintzer, T.

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Adsorption and coadsorption of H and Li on Ag(100) surface: DFT studies including dispersion correction von Boungou, C.C., Bouka-Pivoteau, G.B., Malonda-Boungou, B.R., N’dollo, M., Moussounda, P.S., Raji, A.T., Kanga, E.

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Theoretical Simulation of isocyanate (NCO) adsorption on the Ag(001) surface von Boungou, C. C., N’dollo, M., Malonda-Boungou, B. R., Moussounda, P. S., Dintzer, T.

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Density functional studies of the adsorption of OCN and coadsorption of O and CN on Ag(001) surface von Boungou, C.C., N'dollo, M., Bouka-Pivoteau, G.B., Moussounda, P.S., Dintzer, T.

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