Reduction formula for point group C2h



Characters for molecular motions
Motion E C2 (z) i h
Cartesian 3N 90 0 0 2
Translation (x,y,z) 3 -1 -3 1
Rotation (Rx,Ry,Rz) 3 -1 3 -1
Vibration 84 2 0 2



Decomposition into Irreducible representations
Motion Ag Bg Au Bu Total
Cartesian 3N 23 22 22 23 90
Translation (x,y,z) 0 0 1 2 3
Rotation (Rx,Ry,Rz) 1 2 0 0 3
Vibration 22 20 21 21 84



Molecule Parameter
Number of Atoms (N) 30
Number of internal coordinates 84
Number of independant internal coordinates 22
Number of vibrational modes 84





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Bg Au Bu Total
Linear (IR) 22 20 21 21 42 / 42
Quadratic (Raman) 22 20 21 21 42 / 42
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 84 2 0 2
quadratic 2 3.570 44 42 44
cubic 3 102.340 86 0 86
quartic 4 2.225.895 989 903 989
quintic 5 39.175.752 1.892 0 1.892
sextic 6 581.106.988 15.136 13.244 15.136


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Bg Au Bu
linear 1 22 20 21 21
quadratic 2 925 881 882 882
cubic 3 25.628 25.542 25.585 25.585
quartic 4 557.194 556.205 556.248 556.248
quintic 5 9.794.884 9.792.992 9.793.938 9.793.938
sextic 6 145.287.626 145.272.490 145.273.436 145.273.436


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