Reduction formula for point group C2h



Characters for molecular motions
Motion E C2 (z) i h
Cartesian 3N 99 -1 -3 1
Translation (x,y,z) 3 -1 -3 1
Rotation (Rx,Ry,Rz) 3 -1 3 -1
Vibration 93 1 -3 1



Decomposition into Irreducible representations
Motion Ag Bg Au Bu Total
Cartesian 3N 24 24 25 26 99
Translation (x,y,z) 0 0 1 2 3
Rotation (Rx,Ry,Rz) 1 2 0 0 3
Vibration 23 22 24 24 93



Molecule Parameter
Number of Atoms (N) 33
Number of internal coordinates 93
Number of independant internal coordinates 23
Number of vibrational modes 93





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Bg Au Bu Total
Linear (IR) 23 22 24 24 48 / 45
Quadratic (Raman) 23 22 24 24 45 / 48
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 93 1 -3 1
quadratic 2 4.371 47 51 47
cubic 3 138.415 47 -145 47
quartic 4 3.321.960 1.128 1.320 1.128
quintic 5 64.446.024 1.128 -3.576 1.128
sextic 6 1.052.618.392 18.424 23.128 18.424


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Bg Au Bu
linear 1 23 22 24 24
quadratic 2 1.129 1.082 1.080 1.080
cubic 3 34.591 34.544 34.640 34.640
quartic 4 831.384 830.256 830.160 830.160
quintic 5 16.111.176 16.110.048 16.112.400 16.112.400
sextic 6 263.169.592 263.151.168 263.148.816 263.148.816


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