T | E | 4C3 | 4C32 | 3C2 | | ε = exp(2π/3) |
A | 1 | 1 | 1 | 1 | | x2 + y2 + z2 |
E | { 1 ε ε+ 1 }
1 ε+ ε 1 | | (2z2 - x2 - y2, x2 - y2) |
T | 3 | 0 | 0 | -1 | (Rx, Ry, Rz); (x, y, z) | (xy, xz, yz) |
Td | E | 8C3 | 3C2 | 6S4 | 6σd | | |
A1 | 1 | 1 | 1 | 1 | 1 | | x2 + y2 + z2 |
A2 | 1 | 1 | 1 | -1 | -1 | | |
E | 2 | -1 | 2 | 0 | 0 | | (2z2 - x2 - y2, x2 - y2) |
T1 | 3 | 0 | -1 | 1 | -1 | (Rx, Ry, Rz) | |
T2 | 3 | 0 | -1 | -1 | 1 | (x, y, z) | (xy, xz, yz) |
Oh | E | 8C3 | 6C2 | 6C4 | 3C2(= C42) | i | 6S4 | 8S6 | 3σh | 6σd | | |
A1g | 1 | 1 | 1 | 1 | 1 | 1 | 1 | 1 | 1 | 1 | | x2 + y2 + z2 |
A2g | 1 | 1 | -1 | -1 | 1 | 1 | -1 | 1 | 1 | -1 | | |
Eg | 2 | -1 | 0 | 0 | 2 | 2 | 0 | -1 | 2 | 0 | | (2z2 - x2y2, x2 - y2) |
T1g | 3 | 0 | -1 | 1 | -1 | 3 | 1 | 0 | -1 | -1 | (Rx, Ry, Rz) | |
T2g | 3 | 0 | 1 | -1 | -1 | 3 | -1 | 0 | -1 | 1 | | (xz, yz, xy) |
A1u | 1 | 1 | 1 | 1 | 1 | -1 | -1 | -1 | -1 | -1 | | |
A2u | 1 | 1 | -1 | -1 | 1 | -1 | 1 | -1 | -1 | 1 | | |
Eu | 2 | -1 | 0 | 0 | 2 | -2 | 0 | 1 | -2 | 0 | | |
T1u | 3 | 0 | -1 | 1 | -1 | -3 | -1 | 0 | 1 | 1 | (x, y, z) | |
T2u | 3 | 0 | 1 | -1 | -1 | -3 | 1 | 0 | 1 | -1 | | |
Reference: F.A. Cotton, "Chemical Applications of Group Theory," 3rd ed., Wiley-Interscience, NY, 1990.