Reduction formula for point group C3



Characters for molecular motions
Motion E C3 (C3)2
Cartesian 3N 51 0 0
Translation (x,y,z) 3 0 0
Rotation (Rx,Ry,Rz) 3 0 0
Vibration 45 0 0



Decomposition into Irreducible representations
Motion A E Total
Cartesian 3N 17 17 34
Translation (x,y,z) 1 1 2
Rotation (Rx,Ry,Rz) 1 1 2
Vibration 15 15 30



Molecule Parameter
Number of Atoms (N) 17
Number of internal coordinates 45
Number of independant internal coordinates 15
Number of vibrational modes 30





Force field analysis


Allowed / forbidden vibronational transitions
Operator A E Total
Linear (IR) 15 15 30 / 0
Quadratic (Raman) 15 15 30 / 0
IR + Raman 15 15 30 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C3 (C3)2
linear 1 45 0 0
quadratic 2 1.035 0 0
cubic 3 16.215 15 15
quartic 4 194.580 0 0
quintic 5 1.906.884 0 0
sextic 6 15.890.700 120 120


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A E
linear 1 15 15
quadratic 2 345 345
cubic 3 5.415 5.400
quartic 4 64.860 64.860
quintic 5 635.628 635.628
sextic 6 5.296.980 5.296.860


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