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physics_chemistry:point_groups:d3d:orientation_zy_b [2018/09/06 13:57] – Maurits W. Haverkort | physics_chemistry:point_groups:d3d:orientation_zy_b [2018/09/06 13:59] (current) – Maurits W. Haverkort | ||
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<code Quanty Akm_D3d_Zy_B.Quanty> | <code Quanty Akm_D3d_Zy_B.Quanty> | ||
- | Akm = {{0, 0, (1/5)*(Ea1g + (2)*(Eeg\[Pi] | + | Akm = {{0, 0, (1/5)*(Ea1g + (2)*(EegPi + EegSigma))} , |
- | {2, 0, Ea1g + (-1)*(Eeg\[Pi]) + (-2)*((sqrt(2))*(Meg))} , | + | {2, 0, Ea1g + (-1)*(EegPi) + (-2)*((sqrt(2))*(Meg))} , |
- | {4, 0, (1/ | + | {4, 0, (1/ |
- | {4, 3, (sqrt(7/ | + | {4, 3, (sqrt(7/ |
- | | + | |
</ | </ |