Reduction formula for point group D6
Characters for molecular motions
Motion |
E |
2C6 (z) |
2C3 (z) |
C2 (z) |
3C'2 |
3C''2 |
Cartesian 3N |
144 |
0 |
0 |
0 |
0 |
0 |
Translation (x,y,z) |
3 |
2 |
0 |
-1 |
-1 |
-1 |
Rotation (Rx,Ry,Rz) |
3 |
2 |
0 |
-1 |
-1 |
-1 |
Vibration |
138 |
-4 |
0 |
2 |
2 |
2 |
Decomposition into Irreducible representations
Motion |
A1 |
A2 |
B1 |
B2 |
E1 |
E2 |
Total |
Cartesian 3N |
12 |
12 |
12 |
12 |
24 |
24 |
96 |
Translation (x,y,z) |
0 |
1 |
0 |
0 |
1 |
0 |
2 |
Rotation (Rx,Ry,Rz) |
0 |
1 |
0 |
0 |
1 |
0 |
2 |
Vibration |
12 |
10 |
12 |
12 |
22 |
24 |
92 |
Molecule Parameter
Number of Atoms (N) |
48 |
Number of internal coordinates |
138 |
Number of independant internal coordinates |
12 |
Number of vibrational modes |
92 |
Force field analysis
Allowed / forbidden vibronational transitions
Operator |
A1 |
A2 |
B1 |
B2 |
E1 |
E2 |
Total |
Linear (IR) |
12 |
10 |
12 |
12 |
22 |
24 |
32 / 60 |
Quadratic (Raman) |
12 |
10 |
12 |
12 |
22 |
24 |
58 / 34 |
IR + Raman |
- |
- |
12 |
12 |
22 |
- |
22 / 24 |
Characters of symmetric powers for vibration representation
Force field |
Tensor Order |
E |
2C6 (z) |
2C3 (z) |
C2 (z) |
3C'2 |
3C''2 |
linear |
1 |
138 |
-4 |
0 |
2 |
2 |
2 |
quadratic |
2 |
9.591 |
8 |
0 |
71 |
71 |
71 |
cubic |
3 |
447.580 |
-10 |
46 |
140 |
140 |
140 |
quartic |
4 |
15.777.195 |
8 |
0 |
2.555 |
2.555 |
2.555 |
quintic |
5 |
448.072.338 |
-4 |
0 |
4.970 |
4.970 |
4.970 |
sextic |
6 |
10.679.057.389 |
25 |
1.081 |
62.125 |
62.125 |
62.125 |
Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field |
Tensor Order |
A1 |
A2 |
B1 |
B2 |
E1 |
E2 |
linear |
1 |
12 |
10 |
12 |
12 |
22 |
24 |
quadratic |
2 |
842 |
771 |
792 |
792 |
1.588 |
1.609 |
cubic |
3 |
37.386 |
37.246 |
37.296 |
37.296 |
74.564 |
74.614 |
quartic |
4 |
1.316.258 |
1.313.703 |
1.314.552 |
1.314.552 |
2.629.108 |
2.629.957 |
quintic |
5 |
37.342.260 |
37.337.290 |
37.338.948 |
37.338.948 |
74.677.894 |
74.679.552 |
sextic |
6 |
889.957.873 |
889.895.748 |
889.916.448 |
889.916.448 |
1.779.832.368 |
1.779.853.068 |
Literature
- J.K.G. Watson, J. Mol. Spec. 41 229 (1972)
The Numbers of Structural Parameters and Potential Constants of Molecules
- X.F. Zhou, P. Pulay. J. Comp. Chem. 10 No. 7, 935-938 (1989)
Characters for Symmetric and Antisymmetric Higher Powers of Representations:
Application to the Number of Anharmonic Force Constants in Symmetrical Molecules
Last update November, 13th 2023 by A. Gelessus, Impressum, Datenschutzerklärung/DataPrivacyStatement