Reduction formula for point group T



Characters for molecular motions
Motion E 4C3 4(C3)2 3C2
Cartesian 3N 42 0 0 -2
Translation (x,y,z) 3 0 0 -1
Rotation (Rx,Ry,Rz) 3 0 0 -1
Vibration 36 0 0 0



Decomposition into Irreducible representations
Motion A E T Total
Cartesian 3N 3 3 11 17
Translation (x,y,z) 0 0 1 1
Rotation (Rx,Ry,Rz) 0 0 1 1
Vibration 3 3 9 15



Molecule Parameter
Number of Atoms (N) 14
Number of internal coordinates 36
Number of independant internal coordinates 3
Number of vibrational modes 15





Force field analysis


Allowed / forbidden vibronational transitions
Operator A E T Total
Linear (IR) 3 3 9 9 / 6
Quadratic (Raman) 3 3 9 15 / 0
IR + Raman - - 9 9 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E 4C3 4(C3)2 3C2
linear 1 36 0 0 0
quadratic 2 666 0 0 18
cubic 3 8.436 12 12 0
quartic 4 82.251 0 0 171
quintic 5 658.008 0 0 0
sextic 6 4.496.388 78 78 1.140


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A E T
linear 1 3 3 9
quadratic 2 60 60 162
cubic 3 711 699 2.109
quartic 4 6.897 6.897 20.520
quintic 5 54.834 54.834 164.502
sextic 6 375.036 374.958 1.123.812


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