Reduction formula for point group T



Characters for molecular motions
Motion E 4C3 4(C3)2 3C2
Cartesian 3N 30 0 0 -2
Translation (x,y,z) 3 0 0 -1
Rotation (Rx,Ry,Rz) 3 0 0 -1
Vibration 24 0 0 0



Decomposition into Irreducible representations
Motion A E T Total
Cartesian 3N 2 2 8 12
Translation (x,y,z) 0 0 1 1
Rotation (Rx,Ry,Rz) 0 0 1 1
Vibration 2 2 6 10



Molecule Parameter
Number of Atoms (N) 10
Number of internal coordinates 24
Number of independant internal coordinates 2
Number of vibrational modes 10





Force field analysis


Allowed / forbidden vibronational transitions
Operator A E T Total
Linear (IR) 2 2 6 6 / 4
Quadratic (Raman) 2 2 6 10 / 0
IR + Raman - - 6 6 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E 4C3 4(C3)2 3C2
linear 1 24 0 0 0
quadratic 2 300 0 0 12
cubic 3 2.600 8 8 0
quartic 4 17.550 0 0 78
quintic 5 98.280 0 0 0
sextic 6 475.020 36 36 364


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A E T
linear 1 2 2 6
quadratic 2 28 28 72
cubic 3 222 214 650
quartic 4 1.482 1.482 4.368
quintic 5 8.190 8.190 24.570
sextic 6 39.700 39.664 118.664


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