Hybridization of atomic orbitals when heated metal

The method of calculation of coefficients of temperature expansion of metals, coordination number and coefficient of interaction of atoms of metals is developed. The calculation method is based on the development of the concept of hybridization of internal s-electrons with p-electrons to form hybrid s-n-p-orbitals when metals are heated. The hybridization of orbitals occurs as a result of the blend of s-electrons to the vacant p-orbital with formation of energy bands according to their overlap with the permissible levels of energy, Kleczkowska rules, Hund and Pauli principle.

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