C3対称性に属する分子
座標
molecule = {
{C, 0.000000000, 0.000000000, -0.440999985},
{C, 0.000000000, 0.000000000, 1.090000033},
{H, 1.033318520, 0.000000000, 1.455333859},
{H, -0.516659558, -0.894880176, 1.455333114},
{H, -0.516659558, 0.894880176, 1.455333114},
{F, 1.303904698, 0.000000000, -0.902000617},
{F, -0.651952747 , 1.129214741, -0.901999693},
{F, -0.651952747, -1.129214741, -0.901999693}
};
指標表
C3 |
E |
C3 |
C32 |
|
|
A |
1 |
1 |
1 |
z,Rz |
|
E(1) |
1 |
w |
w 2 |
(x,y) (Rx,Ry) |
(x2-y2,xy) (yz,zx) |
E(2) |
1 |
w 2 |
w |
(x,y) (Rx,Ry) |
(x2-y2,xy) (yz,zx) |
w =exp(2pi/3) |
直積表
C3 |
A |
E(1) |
E(2) |
A |
A |
|
|
E(1) |
E(1) |
E(2) |
|
E(2) |
E(2) |
A |
E(1) |