Reduction formula for point group C2h



Characters for molecular motions
Motion E C2 (z) i h
Cartesian 3N 90 0 0 6
Translation (x,y,z) 3 -1 -3 1
Rotation (Rx,Ry,Rz) 3 -1 3 -1
Vibration 84 2 0 6



Decomposition into Irreducible representations
Motion Ag Bg Au Bu Total
Cartesian 3N 24 21 21 24 90
Translation (x,y,z) 0 0 1 2 3
Rotation (Rx,Ry,Rz) 1 2 0 0 3
Vibration 23 19 20 22 84



Molecule Parameter
Number of Atoms (N) 30
Number of internal coordinates 84
Number of independant internal coordinates 23
Number of vibrational modes 84





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Bg Au Bu Total
Linear (IR) 23 19 20 22 42 / 42
Quadratic (Raman) 23 19 20 22 42 / 42
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 84 2 0 6
quadratic 2 3.570 44 42 60
cubic 3 102.340 86 0 290
quartic 4 2.225.895 989 903 1.725
quintic 5 39.175.752 1.892 0 7.116
sextic 6 581.106.988 15.136 13.244 32.416


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Bg Au Bu
linear 1 23 19 20 22
quadratic 2 929 877 878 886
cubic 3 25.679 25.491 25.534 25.636
quartic 4 557.378 556.021 556.064 556.432
quintic 5 9.796.190 9.791.686 9.792.632 9.795.244
sextic 6 145.291.946 145.268.170 145.269.116 145.277.756


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