Reduction formula for point group C2h



Characters for molecular motions
Motion E C2 (z) i h
Cartesian 3N 60 0 0 12
Translation (x,y,z) 3 -1 -3 1
Rotation (Rx,Ry,Rz) 3 -1 3 -1
Vibration 54 2 0 12



Decomposition into Irreducible representations
Motion Ag Bg Au Bu Total
Cartesian 3N 18 12 12 18 60
Translation (x,y,z) 0 0 1 2 3
Rotation (Rx,Ry,Rz) 1 2 0 0 3
Vibration 17 10 11 16 54



Molecule Parameter
Number of Atoms (N) 20
Number of internal coordinates 54
Number of independant internal coordinates 17
Number of vibrational modes 54





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Bg Au Bu Total
Linear (IR) 17 10 11 16 27 / 27
Quadratic (Raman) 17 10 11 16 27 / 27
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 54 2 0 12
quadratic 2 1.485 29 27 99
cubic 3 27.720 56 0 616
quartic 4 395.010 434 378 3.234
quintic 5 4.582.116 812 0 14.784
sextic 6 45.057.474 4.466 3.654 60.830


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Bg Au Bu
linear 1 17 10 11 16
quadratic 2 410 346 347 382
cubic 3 7.098 6.762 6.790 7.070
quartic 4 99.764 97.930 97.958 99.358
quintic 5 1.149.428 1.141.630 1.142.036 1.149.022
sextic 6 11.281.606 11.248.958 11.249.364 11.277.546


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