Reduction formula for point group C2h



Characters for molecular motions
Motion E C2 (z) i h
Cartesian 3N 252 0 0 4
Translation (x,y,z) 3 -1 -3 1
Rotation (Rx,Ry,Rz) 3 -1 3 -1
Vibration 246 2 0 4



Decomposition into Irreducible representations
Motion Ag Bg Au Bu Total
Cartesian 3N 64 62 62 64 252
Translation (x,y,z) 0 0 1 2 3
Rotation (Rx,Ry,Rz) 1 2 0 0 3
Vibration 63 60 61 62 246



Molecule Parameter
Number of Atoms (N) 84
Number of internal coordinates 246
Number of independant internal coordinates 63
Number of vibrational modes 246





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Bg Au Bu Total
Linear (IR) 63 60 61 62 123 / 123
Quadratic (Raman) 63 60 61 62 123 / 123
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 1 246 2 0 4
quadratic 2 30.381 125 123 131
cubic 3 2.511.496 248 0 504
quartic 4 156.340.626 7.874 7.626 8.626
quintic 5 7.817.031.300 15.500 0 32.000
sextic 6 327.012.476.050 333.250 317.750 380.750


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Bg Au Bu
linear 1 63 60 61 62
quadratic 2 7.690 7.562 7.563 7.566
cubic 3 628.062 627.686 627.810 627.938
quartic 4 39.091.188 39.082.938 39.083.062 39.083.438
quintic 5 1.954.269.700 1.954.245.950 1.954.253.700 1.954.261.950
sextic 6 81.753.376.950 81.753.019.950 81.753.027.700 81.753.051.450


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