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Density-functional study of the CO chemisorption on bimetallic Pd-Sn(110) surfaces

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    $a 10.1016/j.susc.2009.06.019 $2 DOI
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    $a 20100112d m y slo 03 ba
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    $a Density-functional study of the CO chemisorption on bimetallic Pd-Sn(110) surfaces
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    $1 001 cav_un_epca*0257631 $1 011 $a 0039-6028 $e 1879-2758 $1 200 1 $a Surface Science $v Roč. 603, č. 16 (2009), s. 2652-2657 $1 210 $c Elsevier
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    $a Studie CO chemisorpce na bimetalických Pd-Sn(110) površích metodou funkcionálu hustoty $z cze
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    $a density-functional calculations
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    $a chemisorption
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    $a palladium
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    $3 cav_un_auth*0102897 $a Pick $b Štěpán $p UFCH-W $4 070 $T Ústav fyzikální chemie Jaroslava Heyrovského AV ČR, v. v. i.
Number of the records: 1  

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