For N2 value of energy is minimum for which molecular orbital pi 2py, sigma 2s, pi*2px, or sigma 2pz
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Molecular Orbital Approach: De-Localized Orbitals ... 2p. 2s σ2s σ*2s σ2pz π2px. ,π2py π* 2px. ,π*2py. *2pz. M.O.Energy Level ... is significant interaction of sigma molecular orbital
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