Reply to the ‘Comment on “Ab initio study of MoS2 and Li adsorbed on the (100) face of MoS2”, and “DFT study of MoS2 and hydrogen adsorbed on the (100) face of MoS2”’ by R. Grau-Crespo and R. López-Cordero, Phys. Chem. Chem. Phys., 2002, 4, 4078
Abstract
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