Reduction formula for point group C3



Characters for molecular motions
Motion E C3 (C3)2
Cartesian 3N 84 0 0
Translation (x,y,z) 3 0 0
Rotation (Rx,Ry,Rz) 3 0 0
Vibration 78 0 0



Decomposition into Irreducible representations
Motion A E Total
Cartesian 3N 28 28 56
Translation (x,y,z) 1 1 2
Rotation (Rx,Ry,Rz) 1 1 2
Vibration 26 26 52



Molecule Parameter
Number of Atoms (N) 28
Number of internal coordinates 78
Number of independant internal coordinates 26
Number of vibrational modes 52





Force field analysis


Allowed / forbidden vibronational transitions
Operator A E Total
Linear (IR) 26 26 52 / 0
Quadratic (Raman) 26 26 52 / 0
IR + Raman 26 26 52 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C3 (C3)2
linear 1 78 0 0
quadratic 2 3.081 0 0
cubic 3 82.160 26 26
quartic 4 1.663.740 0 0
quintic 5 27.285.336 0 0
sextic 6 377.447.148 351 351


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A E
linear 1 26 26
quadratic 2 1.027 1.027
cubic 3 27.404 27.378
quartic 4 554.580 554.580
quintic 5 9.095.112 9.095.112
sextic 6 125.815.950 125.815.599


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