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Angular overlap method interaction energy

Table 70 Angular Overlap Method (AOM) d-Oribital a- and -Interaction Energies for Various Regular Copper(II)... Table 70 Angular Overlap Method (AOM) d-Oribital a- and -Interaction Energies for Various Regular Copper(II)...
The angular overlap model, which has been of use in understanding the electronic structure and spectra of transition metal complexes is used to look at the factors which influence the shapes and relative bond strengths in main group systems AB ( = 2-7). Whilst the method is of some interest in itself, the main value of this paper is to show how several molecular orbital effects (Ugand-central atom p orbital bond energy, central atom s orbital involvement, and non-bonded interactions) contribute to determine the overall geometry. [Pg.67]

See other pages where Angular overlap method interaction energy is mentioned: [Pg.11]    [Pg.761]    [Pg.135]    [Pg.375]    [Pg.397]    [Pg.226]    [Pg.36]    [Pg.27]    [Pg.58]    [Pg.143]    [Pg.5]    [Pg.150]    [Pg.103]    [Pg.143]    [Pg.152]    [Pg.692]    [Pg.143]    [Pg.49]    [Pg.145]   
See also in sourсe #XX -- [ Pg.116 , Pg.122 ]



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