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Coulomb integral mathematical form

Most modern Hiickel programs will accept the molecular structure as the input. In older programs, the input requires the kind of atoms present in the molecule (characterized by their Coulomb integrals a) and the way in which they are connected (described by the resonance integrals. ). These are fed into the computer in the form of a secular determinant. Remember that the Coulomb and resonance integrals cannot be calculated (the mathematical expression of the Hiickel Hamiltonian being unknown) and must be treated as empirical parameters. [Pg.37]


See other pages where Coulomb integral mathematical form is mentioned: [Pg.155]    [Pg.160]    [Pg.4]    [Pg.4]    [Pg.178]    [Pg.31]    [Pg.434]    [Pg.361]    [Pg.27]    [Pg.256]    [Pg.19]    [Pg.386]   
See also in sourсe #XX -- [ Pg.6 ]

See also in sourсe #XX -- [ Pg.5 ]




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