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- W2022261121 abstract "Abstract Ab initio calculations have been performed to study the stability of isocyanate complex (NCO) over silica and alumina surfaces. Mulliken and natural bond population analysis methods have been used in order to analyze charge distributions and the direction of charge transfer processes. The results indicate that the NCO group adsorbs linearly and perpendicularly to both surfaces; namely, on top site over silica and on bridge site over alumina. It was observed that the charge transfer from the oxygen lone pairs of NCO to the NC antibonds produces a weakening of NC link. This phenomenon is more important over alumina, yielding to an easier NCO decomposition over the surface of this oxide." @default.
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- W2022261121 date "2001-02-01" @default.
- W2022261121 modified "2023-09-23" @default.
- W2022261121 title "Ab initio study of the isocyanate surface complex over silica and alumina" @default.
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- W2022261121 doi "https://doi.org/10.1016/s1381-1169(00)00498-2" @default.
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