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Coordination compounds angular overlap

Reber C (2004) Allowed and Forbidden d-d Bands in Octahedral Coordination Compounds Intensity Borrowing and Interference Dips in Absorption Spectra 107 145-158 Reinen D (2004) The Angular Overlap Model and Vibronic Coupling in Treating s-p and d-s Mixing - a DFT Study 107 159-178... [Pg.187]

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]

TABLE 16.15 Summary of the results of ligand field theory and the angular overlap model for octahedral coordination compounds. [Pg.540]

See other pages where Coordination compounds angular overlap is mentioned: [Pg.168]    [Pg.276]    [Pg.17]    [Pg.95]    [Pg.713]    [Pg.129]    [Pg.350]    [Pg.126]    [Pg.143]    [Pg.108]    [Pg.89]    [Pg.581]    [Pg.5586]    [Pg.53]    [Pg.212]    [Pg.212]    [Pg.430]    [Pg.431]    [Pg.51]    [Pg.243]    [Pg.153]    [Pg.143]    [Pg.89]    [Pg.322]    [Pg.71]   
See also in sourсe #XX -- [ Pg.382 , Pg.383 , Pg.384 , Pg.385 , Pg.386 , Pg.387 , Pg.388 , Pg.389 , Pg.390 , Pg.391 , Pg.392 ]



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