Reduction formula for point group C3



Characters for molecular motions
Motion E C3 (C3)2
Cartesian 3N 87 0 0
Translation (x,y,z) 3 0 0
Rotation (Rx,Ry,Rz) 3 0 0
Vibration 81 0 0



Decomposition into Irreducible representations
Motion A E Total
Cartesian 3N 29 29 58
Translation (x,y,z) 1 1 2
Rotation (Rx,Ry,Rz) 1 1 2
Vibration 27 27 54



Molecule Parameter
Number of Atoms (N) 29
Number of internal coordinates 81
Number of independant internal coordinates 27
Number of vibrational modes 54





Force field analysis


Allowed / forbidden vibronational transitions
Operator A E Total
Linear (IR) 27 27 54 / 0
Quadratic (Raman) 27 27 54 / 0
IR + Raman 27 27 54 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C3 (C3)2
linear 1 81 0 0
quadratic 2 3.321 0 0
cubic 3 91.881 27 27
quartic 4 1.929.501 0 0
quintic 5 32.801.517 0 0
sextic 6 470.155.077 378 378


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A E
linear 1 27 27
quadratic 2 1.107 1.107
cubic 3 30.645 30.618
quartic 4 643.167 643.167
quintic 5 10.933.839 10.933.839
sextic 6 156.718.611 156.718.233


Literature




Character tables for chemically important point groups Character table for point group C3 Constructor University Bremen

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