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Bonding energy change

It should be stated parenthetically that the Marcus formulation is not the only one that could in principle reproduce the patterns of H-bond energy changes precipitated by proton affinity changes. There are other extant theories - that differ from the Marcus equation chiefly in the last term, a rather unimportant one in many cases as the relationship is very nearly linear anyway. [Pg.325]

D E AG AH IP dissociation energy bond energy change in Gibbs free energy change in enthalpy lone pair of electrons... [Pg.402]

If the bonding energy change per mole of adsorbed (differential molar energy) is given the symbol Efc+, then the change in free energy of the clay per mole of adsorbed, G, is... [Pg.86]

FIGURE 9.7 Bond energy changes in (aj an endothermic reaction and (bj an exothermic reaction. [Pg.357]

One should believe that the electron notions of modern organic chemistry will be useful for the further development of the multiplet theory they will be able to explain why the bond energies change, and these data will be used in the multiplet theory. [Pg.159]

The early work of Conant and Wheland [5] provided an order of relative acidities for a number of hydrocarbons and Wheland [6] showed that this order was consistent with HMO theory. Wheland made an assumption that o-bond energy changes were constant for a series of compounds and he determined the acidity differences by the JC-energy... [Pg.341]

Figure 7 Depiction of major factors contributing to methanol internal rotation barrier. Oxygen a lone pair reorganization, designated in red C-Hop bond energy change, designated in green... Figure 7 Depiction of major factors contributing to methanol internal rotation barrier. Oxygen a lone pair reorganization, designated in red C-Hop bond energy change, designated in green...
As up to now the 2(z+ I) gj and gig coefficients cannot be experimentally determined or theoretically calculated, for numerical calculations a simple bondbreaking model has been applied (modified vacancy-energy model of Cheng et al. (1967)), where the bond-energy change when displacing an A or B atom from the lattice to the surface is — [(z-/)eAA + CABJ/2 or - [ (z - /)Cab + /Cbb 1 /2 respectively. [Pg.110]

For a discussion of the N-CH3 bond energy change due to methyl cation attachment to the nitrogen atom, see [93]. [Pg.208]


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See also in sourсe #XX -- [ Pg.212 ]




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