Reduction formula for point group C2h



Characters for molecular motions
Motion E C2 (z) i h
Cartesian 3N 324 0 0 12
Translation (x,y,z) 3 -1 -3 1
Rotation (Rx,Ry,Rz) 3 -1 3 -1
Vibration 318 2 0 12



Decomposition into Irreducible representations
Motion Ag Bg Au Bu Total
Cartesian 3N 84 78 78 84 324
Translation (x,y,z) 0 0 1 2 3
Rotation (Rx,Ry,Rz) 1 2 0 0 3
Vibration 83 76 77 82 318



Molecule Parameter
Number of Atoms (N) 108
Number of internal coordinates 318
Number of independant internal coordinates 83
Number of vibrational modes 318





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Bg Au Bu Total
Linear (IR) 83 76 77 82 159 / 159
Quadratic (Raman) 83 76 77 82 159 / 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 12
quadratic 2 50.721 161 159 231
cubic 3 5.410.240 320 0 2.200
quartic 4 434.171.760 13.040 12.720 25.080
quintic 5 27.960.661.344 25.760 0 201.432
sextic 6 1.505.215.602.352 708.400 682.640 1.748.824


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Bg Au Bu
linear 1 83 76 77 82
quadratic 2 12.818 12.622 12.623 12.658
cubic 3 1.353.190 1.351.930 1.352.090 1.353.030
quartic 4 108.555.650 108.536.590 108.536.750 108.542.770
quintic 5 6.990.222.134 6.990.108.538 6.990.121.418 6.990.209.254
sextic 6 376.304.685.554 376.303.456.942 376.303.469.822 376.303.990.034


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