Reduction formula for point group C2h



Characters for molecular motions
Motion E C2 (z) i h
Cartesian 3N 72 -4 0 0
Translation (x,y,z) 3 -1 -3 1
Rotation (Rx,Ry,Rz) 3 -1 3 -1
Vibration 66 -2 0 0



Decomposition into Irreducible representations
Motion Ag Bg Au Bu Total
Cartesian 3N 17 19 17 19 72
Translation (x,y,z) 0 0 1 2 3
Rotation (Rx,Ry,Rz) 1 2 0 0 3
Vibration 16 17 16 17 66



Molecule Parameter
Number of Atoms (N) 24
Number of internal coordinates 66
Number of independant internal coordinates 16
Number of vibrational modes 66





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Bg Au Bu Total
Linear (IR) 16 17 16 17 33 / 33
Quadratic (Raman) 16 17 16 17 33 / 33
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 66 -2 0 0
quadratic 2 2.211 35 33 33
cubic 3 50.116 -68 0 0
quartic 4 864.501 629 561 561
quintic 5 12.103.014 -1.190 0 0
sextic 6 143.218.999 7.735 6.545 6.545


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Bg Au Bu
linear 1 16 17 16 17
quadratic 2 578 544 545 544
cubic 3 12.512 12.546 12.512 12.546
quartic 4 216.563 215.968 216.002 215.968
quintic 5 3.025.456 3.026.051 3.025.456 3.026.051
sextic 6 35.809.956 35.802.816 35.803.411 35.802.816


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