Reduction formula for point group C3



Characters for molecular motions
Motion E C3 (C3)2
Cartesian 3N 108 0 0
Translation (x,y,z) 3 0 0
Rotation (Rx,Ry,Rz) 3 0 0
Vibration 102 0 0



Decomposition into Irreducible representations
Motion A E Total
Cartesian 3N 36 36 72
Translation (x,y,z) 1 1 2
Rotation (Rx,Ry,Rz) 1 1 2
Vibration 34 34 68



Molecule Parameter
Number of Atoms (N) 36
Number of internal coordinates 102
Number of independant internal coordinates 34
Number of vibrational modes 68





Force field analysis


Allowed / forbidden vibronational transitions
Operator A E Total
Linear (IR) 34 34 68 / 0
Quadratic (Raman) 34 34 68 / 0
IR + Raman 34 34 68 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C3 (C3)2
linear 1 102 0 0
quadratic 2 5.253 0 0
cubic 3 182.104 34 34
quartic 4 4.780.230 0 0
quintic 5 101.340.876 0 0
sextic 6 1.807.245.622 595 595


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A E
linear 1 34 34
quadratic 2 1.751 1.751
cubic 3 60.724 60.690
quartic 4 1.593.410 1.593.410
quintic 5 33.780.292 33.780.292
sextic 6 602.415.604 602.415.009


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