Reduction formula for point group C2h



Characters for molecular motions
Motion E C2 (z) i h
Cartesian 3N 75 -1 -3 9
Translation (x,y,z) 3 -1 -3 1
Rotation (Rx,Ry,Rz) 3 -1 3 -1
Vibration 69 1 -3 9



Decomposition into Irreducible representations
Motion Ag Bg Au Bu Total
Cartesian 3N 20 16 17 22 75
Translation (x,y,z) 0 0 1 2 3
Rotation (Rx,Ry,Rz) 1 2 0 0 3
Vibration 19 14 16 20 69



Molecule Parameter
Number of Atoms (N) 25
Number of internal coordinates 69
Number of independant internal coordinates 19
Number of vibrational modes 69





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Bg Au Bu Total
Linear (IR) 19 14 16 20 36 / 33
Quadratic (Raman) 19 14 16 20 33 / 36
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 69 1 -3 9
quadratic 2 2.415 35 39 75
cubic 3 57.155 35 -109 435
quartic 4 1.028.790 630 774 2.310
quintic 5 15.020.334 630 -2.034 10.422
sextic 6 185.250.786 7.770 10.434 43.738


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Bg Au Bu
linear 1 19 14 16 20
quadratic 2 641 586 584 604
cubic 3 14.379 14.144 14.216 14.416
quartic 4 258.126 256.656 256.584 257.424
quintic 5 3.757.338 3.751.812 3.753.144 3.758.040
sextic 6 46.328.182 46.302.428 46.301.096 46.319.080


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