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Non-Crystallographic: D
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D![]() |
E |
2![]() |
... |
![]() ![]() |
i |
2![]() |
... |
![]() |
||
A1g
![]() ![]() |
1 | 1 | ... | 1 | 1 | 1 | ... | 1 | x2+y2, z2 | |
A2g
![]() ![]() |
1 | 1 | ... | -1 | 1 | 1 | ... | -1 | Iz | |
E1g
![]() ![]() |
2 |
2cos![]() |
... | 0 | 2 |
-2cos![]() |
... | 0 | (Ix,Iy) | (zx,yz) |
E2g
![]() ![]() |
2 |
2cos2![]() |
... | 0 | 2 |
2cos2![]() |
... | 0 | (x2-y2,xy) | |
E3g
![]() ![]() |
2 |
2cos3![]() |
... | 0 | 2 |
-2cos3![]() |
... | 0 | ||
... | ... | ... | ... | ... | ... | ... | ... | ... | ||
A1u
![]() ![]() |
1 | 1 | ... | 1 | -1 | -1 | ... | -1 | z | |
A2u
![]() ![]() |
1 | 1 | ... | -1 | -1 | -1 | ... | 1 | ||
E1u
![]() ![]() |
2 |
2cos![]() |
... | 0 | -2 |
-2cos![]() |
... | 0 | (x,y) | |
E2u
![]() ![]() |
2 |
2cos2![]() |
... | 0 | -2 |
-2cos2![]() |
... | 0 | ||
E3u
![]() ![]() |
2 |
2cos3![]() |
... | 0 | -2 |
-2cos3![]() |
... | 0 | ||
... | ... | ... | ... | ... | ... | ... | ... | ... |
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Molecule H2 |