Reduction formula for point group T



Characters for molecular motions
Motion E 4C3 4(C3)2 3C2
Cartesian 3N 240 0 0 0
Translation (x,y,z) 3 0 0 -1
Rotation (Rx,Ry,Rz) 3 0 0 -1
Vibration 234 0 0 2



Decomposition into Irreducible representations
Motion A E T Total
Cartesian 3N 20 20 60 100
Translation (x,y,z) 0 0 1 1
Rotation (Rx,Ry,Rz) 0 0 1 1
Vibration 20 20 58 98



Molecule Parameter
Number of Atoms (N) 80
Number of internal coordinates 234
Number of independant internal coordinates 20
Number of vibrational modes 98





Force field analysis


Allowed / forbidden vibronational transitions
Operator A E T Total
Linear (IR) 20 20 58 58 / 40
Quadratic (Raman) 20 20 58 98 / 0
IR + Raman - - 58 58 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E 4C3 4(C3)2 3C2
linear 1 234 0 0 2
quadratic 2 27.495 0 0 119
cubic 3 2.162.940 78 78 236
quartic 4 128.154.195 0 0 7.139
quintic 5 6.100.139.682 0 0 14.042
sextic 6 242.988.897.333 3.081 3.081 287.861


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A E T
linear 1 20 20 58
quadratic 2 2.321 2.321 6.844
cubic 3 180.356 180.278 540.676
quartic 4 10.681.301 10.681.301 32.036.764
quintic 5 508.348.484 508.348.484 1.525.031.410
sextic 6 20.249.148.797 20.249.145.716 60.747.152.368


Literature




Character tables for chemically important point groups Character table for point group T Constructor University Bremen

Last update November, 13th 2023 by A. Gelessus, Impressum, Datenschutzerklärung/DataPrivacyStatement