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Energy levels angular overlap method

In the following pages, the valence bond theory and the crystal field theory are described very briefly to set more recent developments in their historical context. The rest of the chapter describes the ligand field theory and the method of angular overlap, which can be used to estimate the orbital energy levels. These two supply the basic approach to bonding in coordination compounds for the remainder of the book. [Pg.342]


See other pages where Energy levels angular overlap method is mentioned: [Pg.11]    [Pg.713]    [Pg.342]    [Pg.356]    [Pg.5586]    [Pg.614]    [Pg.168]    [Pg.139]    [Pg.589]    [Pg.58]    [Pg.76]    [Pg.150]    [Pg.401]    [Pg.235]    [Pg.249]    [Pg.31]    [Pg.114]    [Pg.86]   
See also in sourсe #XX -- [ Pg.713 ]

See also in sourсe #XX -- [ Pg.5 , Pg.713 ]




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