Reduction formula for point group C2h



Characters for molecular motions
Motion E C2 (z) i h
Cartesian 3N 324 0 0 8
Translation (x,y,z) 3 -1 -3 1
Rotation (Rx,Ry,Rz) 3 -1 3 -1
Vibration 318 2 0 8



Decomposition into Irreducible representations
Motion Ag Bg Au Bu Total
Cartesian 3N 83 79 79 83 324
Translation (x,y,z) 0 0 1 2 3
Rotation (Rx,Ry,Rz) 1 2 0 0 3
Vibration 82 77 78 81 318



Molecule Parameter
Number of Atoms (N) 108
Number of internal coordinates 318
Number of independant internal coordinates 82
Number of vibrational modes 318





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Bg Au Bu Total
Linear (IR) 82 77 78 81 159 / 159
Quadratic (Raman) 82 77 78 81 159 / 159
IR + Raman - - - - 0* / 0
* Center of inversion: Mutual Exclusion Principle



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C2 (z) i h
linear 1 318 2 0 8
quadratic 2 50.721 161 159 191
cubic 3 5.410.240 320 0 1.360
quartic 4 434.171.760 13.040 12.720 18.000
quintic 5 27.960.661.344 25.760 0 116.112
sextic 6 1.505.215.602.352 708.400 682.640 1.120.816


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Bg Au Bu
linear 1 82 77 78 81
quadratic 2 12.808 12.632 12.633 12.648
cubic 3 1.352.980 1.352.140 1.352.300 1.352.820
quartic 4 108.553.880 108.538.360 108.538.520 108.541.000
quintic 5 6.990.200.804 6.990.129.868 6.990.142.748 6.990.187.924
sextic 6 376.304.528.552 376.303.613.944 376.303.626.824 376.303.833.032


Literature




Character tables for chemically important point groups Character table for point group C2h Constructor University Bremen

Last update November, 13th 2023 by A. Gelessus, Impressum, Datenschutzerklärung/DataPrivacyStatement