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BY B.P.T
:. AD / DB = AE / EC
:. AD / 7.2 = 1.8 / 5.4
:. AD = 1.8*7.2 / 5.4
:. AD = 12.96 / 5.4
:. AD = 12 / 5
. :. AD = 2.4 cm
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Hartree-Fock theory, by assuming a single-determinant form for the wavefunction, neglects correlation between electrons. The electrons are subject to an average non-local potential arising from the other electrons, which can lead to a poor description of the electronic structure.
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