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Bond reactivities and strengths

Based on insight gained by Fig. 6.33 we can start to design surfaces that are fine tuned towards the desired chemisorption bond strength and reactivity, as we shall see in the following. [Pg.254]

J.T. Welch, Bond strengths and reactivity in organo-fluorine compounds, in B. Baasner (Ed.), Flouben Weyl Methoden der Organische Chemie, El Ob Part 2 Fluorine, Georg Thieme Verlag, Stuttgart, (1999), pp. 293-305. [Pg.734]

Bond Strengths and Reactivity in Organo-FIuorine Compounds... [Pg.293]

Since a normal chemical bond is often thought of in terms of the pairing of two electrons with opposed spins, it would appear plausible that indices of bond strength and reactivity in -electron systems should be based on the two-particle density matrix rather than, as is more usual, on the one-particle density matrix. This paper examines this possibility, and obtains formulas for bond strength and Diels-Alder reactivity indices within the two-particle framework. [Pg.303]

Trends will be discussed in the bond strengths and reactivities of CO and NO chemisorbed to different faces of group VIII transition metals with varying valence d electron count. [Pg.377]

See other pages where Bond reactivities and strengths is mentioned: [Pg.990]    [Pg.30]    [Pg.22]    [Pg.990]    [Pg.288]    [Pg.990]    [Pg.288]    [Pg.288]    [Pg.80]    [Pg.288]    [Pg.49]    [Pg.207]    [Pg.24]   
See also in sourсe #XX -- [ Pg.990 , Pg.991 , Pg.992 , Pg.993 ]

See also in sourсe #XX -- [ Pg.990 , Pg.991 , Pg.992 , Pg.993 ]

See also in sourсe #XX -- [ Pg.990 , Pg.991 , Pg.992 , Pg.993 ]



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