Reduction formula for point group C3



Characters for molecular motions
Motion E C3 (C3)2
Cartesian 3N 93 0 0
Translation (x,y,z) 3 0 0
Rotation (Rx,Ry,Rz) 3 0 0
Vibration 87 0 0



Decomposition into Irreducible representations
Motion A E Total
Cartesian 3N 31 31 62
Translation (x,y,z) 1 1 2
Rotation (Rx,Ry,Rz) 1 1 2
Vibration 29 29 58



Molecule Parameter
Number of Atoms (N) 31
Number of internal coordinates 87
Number of independant internal coordinates 29
Number of vibrational modes 58





Force field analysis


Allowed / forbidden vibronational transitions
Operator A E Total
Linear (IR) 29 29 58 / 0
Quadratic (Raman) 29 29 58 / 0
IR + Raman 29 29 58 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C3 (C3)2
linear 1 87 0 0
quadratic 2 3.828 0 0
cubic 3 113.564 29 29
quartic 4 2.555.190 0 0
quintic 5 46.504.458 0 0
sextic 6 713.068.356 435 435


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A E
linear 1 29 29
quadratic 2 1.276 1.276
cubic 3 37.874 37.845
quartic 4 851.730 851.730
quintic 5 15.501.486 15.501.486
sextic 6 237.689.742 237.689.307


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