Reduction formula for point group C4h



Characters for molecular motions
Motion E C4(z) C2 (C4)3 i (S4)3 h S4
Cartesian 3N 12 0 0 0 0 0 4 0
Translation (x,y,z) 3 1 -1 1 -3 -1 1 -1
Rotation (Rx,Ry,Rz) 3 1 -1 1 3 1 -1 1
Vibration 6 -2 2 -2 0 0 4 0



Decomposition into Irreducible representations
Motion Ag Bg Eg Au Bu Eu Total
Cartesian 3N 2 2 1 1 1 2 9
Translation (x,y,z) 0 0 0 1 0 1 2
Rotation (Rx,Ry,Rz) 1 0 1 0 0 0 2
Vibration 1 2 0 0 1 1 5



Molecule Parameter
Number of Atoms (N) 4
Number of internal coordinates 6
Number of independant internal coordinates 1
Number of vibrational modes 5





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Bg Eg Au Bu Eu Total
Linear (IR) 1 2 0 0 1 1 1 / 4
Quadratic (Raman) 1 2 0 0 1 1 3 / 2
IR + Raman - - - - 1 - 0* / 1
* Center of inversion: Mutual Exclusion Principle



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C4(z) C2 (C4)3 i (S4)3 h S4
linear 1 6 -2 2 -2 0 0 4 0
quadratic 2 21 3 5 3 3 1 11 1
cubic 3 56 -4 8 -4 0 0 24 0
quartic 4 126 6 14 6 6 2 46 2
quintic 5 252 -8 20 -8 0 0 80 0
sextic 6 462 10 30 10 10 2 130 2


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Bg Eg Au Bu Eu
linear 1 1 2 0 0 1 1
quadratic 2 6 4 1 2 1 3
cubic 3 10 12 3 4 6 9
quartic 4 26 22 9 12 10 19
quintic 5 42 46 19 22 26 39
sextic 6 82 76 39 46 42 69


Literature




Character tables for chemically important point groups Character table for point group C4h Constructor University Bremen

Last update November, 13th 2023 by A. Gelessus, Impressum, Datenschutzerklärung/DataPrivacyStatement