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Metal carbonyl carbide clusters calculations

Because the enthalpies of formation of such molecular metal carbonyl carbide clusters have yet to be measured or calculated accurately, it has not been possible to calculate their metal-carbon bond enthalpies. However, enough thermochemical information is available on some bulk metal carbides to allow the strengths of both their metal-metal and metal-carbon bonds to be assessed, as indicated in the next section. [Pg.173]


See other pages where Metal carbonyl carbide clusters calculations is mentioned: [Pg.172]    [Pg.172]    [Pg.1095]    [Pg.717]    [Pg.286]    [Pg.234]    [Pg.172]    [Pg.438]    [Pg.149]   
See also in sourсe #XX -- [ Pg.172 ]




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