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In coordination compounds , how to decide whether itss hybridisation will be sp3d2 or d2sp3.. itss based on inner or outer orbital complex but how will we got to know that for every compound ..plzz explain..?Ans) In sp3d2 all s,p and d orbitals are from the same energy level. But in d2sp3, d orbital is from (n-1)th energy level.
The π electrons of a conjugated molecule can be modeled as a particle in a box where the box length is a little more than the length of the conjugated chain. The Pauli exclusion pr
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The hybridisation of coordination compounds is based on valence bond theory.. if the metal in the coordinate sphere is linked to strong ligands (for e.g. CN-) then the electrons of (n-1)d orbital pair up against hund''''s rule and the vacant spaces therefore formed is used up to combine with the ligands.. this is d3sp3 coz the inner d orbital participates..On the other hand if the ligand is weak (for e.g. F-) then the electrons of (n-1)d orbital of the metal does not pair up..this is sp3d2 coz outer d orbital will participate in bond formation with the ligands...
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