Reduction formula for point group C2h



Characters for molecular motions
Motion E C2 (z) i h
Cartesian 3N 108 -4 0 0
Translation (x,y,z) 3 -1 -3 1
Rotation (Rx,Ry,Rz) 3 -1 3 -1
Vibration 102 -2 0 0



Decomposition into Irreducible representations
Motion Ag Bg Au Bu Total
Cartesian 3N 26 28 26 28 108
Translation (x,y,z) 0 0 1 2 3
Rotation (Rx,Ry,Rz) 1 2 0 0 3
Vibration 25 26 25 26 102



Molecule Parameter
Number of Atoms (N) 36
Number of internal coordinates 102
Number of independant internal coordinates 25
Number of vibrational modes 102





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Bg Au Bu Total
Linear (IR) 25 26 25 26 51 / 51
Quadratic (Raman) 25 26 25 26 51 / 51
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 1 102 -2 0 0
quadratic 2 5.253 53 51 51
cubic 3 182.104 -104 0 0
quartic 4 4.780.230 1.430 1.326 1.326
quintic 5 101.340.876 -2.756 0 0
sextic 6 1.807.245.622 26.182 23.426 23.426


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Bg Au Bu
linear 1 25 26 25 26
quadratic 2 1.352 1.300 1.301 1.300
cubic 3 45.500 45.552 45.500 45.552
quartic 4 1.196.078 1.194.700 1.194.752 1.194.700
quintic 5 25.334.530 25.335.908 25.334.530 25.335.908
sextic 6 451.829.664 451.804.860 451.806.238 451.804.860


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