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Natural hybrid orbital comparison

In addition to the VSEPR theory8 mentioned above, other theoretical or semiempirical approaches have addressed the problem of the positions occupied by various ligands as a function of their nature, for comparison with the numerous experimental results now available molecular orbital calculations, (four-electron, three-centre model with neglect of the P d orbitals)18,19 semiempirical calculations20,21 non-empirical calculations22,23 and hybrid orbitals24,25. [Pg.187]

See other pages where Natural hybrid orbital comparison is mentioned: [Pg.246] [Pg.316] [Pg.549] [Pg.71] [Pg.566] [Pg.54] [Pg.304] [Pg.40] [Pg.75] [Pg.13] [Pg.59] [Pg.475] [Pg.57] [Pg.98] [Pg.361] [Pg.101] [Pg.2102] [Pg.19] [Pg.387]

See also in sourсe #XX -- [ Pg.35 , Pg.36 ]

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Hybrid orbital

Hybrid orbitals Hybridization

Hybridization, natural

Natural Hybrid Orbitals

Natural hybrid orbital

Natural orbital

Orbital hybridization

Orbitals hybrid

Orbitals hybridization

Orbitals, hybridized