Density functional studies of the electronic structure and adsorption at 
molybdenum oxide surfaces

Hermann, Klaus; Witko, Malgorzata; Michalak, A.

doi:10.1016/S0920-5861(98)00491-X

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Density functional studies of the electronic structure and adsorption at molybdenum oxide surfaces

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Hermann, Klaus
Theory, Fritz Haber Institute, Max Planck Society;

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Witko, Malgorzata
Theory, Fritz Haber Institute, Max Planck Society;

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Hermann, K., Witko, M., & Michalak, A. (1999). Density functional studies of the electronic structure and adsorption at molybdenum oxide surfaces. Catalysis Today, 50(3-4), 567-577. doi:10.1016/S0920-5861(98)00491-X.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0011-1DB7-6

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