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Hybrid orbitals building procedure

In the Walsh description, these very same valence orbitals are used on each CH2 group, but one does not go to the trouble of combining them to make new orbitals pointing approximately along the bond directions.11 One uses directly the three local 2pJ/-type orbitals of the three CH2 groups to build one set of three molecular orbitals, and the three local (2s, 2pj.) out -type hybrids to build a second set of molecular orbitals. The procedure is illustrated in Fig. 26. [Pg.22]

Building procedure of maximum localization hybrid orbitals... [Pg.8]

See other pages where Hybrid orbitals building procedure is mentioned: [Pg.227]    [Pg.21]    [Pg.391]    [Pg.380]    [Pg.63]    [Pg.380]    [Pg.506]   
See also in sourсe #XX -- [ Pg.7 , Pg.8 , Pg.9 , Pg.10 , Pg.11 , Pg.12 , Pg.13 ]



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