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- W2019969740 abstract "The self-organized (2 × 2 ) coadsorbed phases of C6H6 with O and with CO are investigated within first-principles density functional theory. The main driving force for formation of the C6H6/2O phase is found to be the reduction of O adatom repulsive interactions, while for the C6H6/2CO phase it is the interspecies attractive interactions and benzene−benzene repulsive interactions which are most important." @default.
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- W2019969740 date "2004-08-14" @default.
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- W2019969740 title "Driving Forces for Self-Organized Coadsorption: C<sub>6</sub>H<sub>6</sub>/2O and C<sub>6</sub>H<sub>6</sub>/2CO on Ni{111}" @default.
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- W2019969740 doi "https://doi.org/10.1021/ja048289y" @default.
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