Reduction formula for point group C3



Characters for molecular motions
Motion E C3 (C3)2
Cartesian 3N 42 0 0
Translation (x,y,z) 3 0 0
Rotation (Rx,Ry,Rz) 3 0 0
Vibration 36 0 0



Decomposition into Irreducible representations
Motion A E Total
Cartesian 3N 14 14 28
Translation (x,y,z) 1 1 2
Rotation (Rx,Ry,Rz) 1 1 2
Vibration 12 12 24



Molecule Parameter
Number of Atoms (N) 14
Number of internal coordinates 36
Number of independant internal coordinates 12
Number of vibrational modes 24





Force field analysis


Allowed / forbidden vibronational transitions
Operator A E Total
Linear (IR) 12 12 24 / 0
Quadratic (Raman) 12 12 24 / 0
IR + Raman 12 12 24 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C3 (C3)2
linear 1 36 0 0
quadratic 2 666 0 0
cubic 3 8.436 12 12
quartic 4 82.251 0 0
quintic 5 658.008 0 0
sextic 6 4.496.388 78 78


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A E
linear 1 12 12
quadratic 2 222 222
cubic 3 2.820 2.808
quartic 4 27.417 27.417
quintic 5 219.336 219.336
sextic 6 1.498.848 1.498.770


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