Reduction formula for point group Td



Characters for molecular motions
Motion E 8C3 3C2 6S4 6d
Cartesian 3N 30 0 -2 0 4
Translation (x,y,z) 3 0 -1 -1 1
Rotation (Rx,Ry,Rz) 3 0 -1 1 -1
Vibration 24 0 0 0 4



Decomposition into Irreducible representations
Motion A1 A2 E T1 T2 Total
Cartesian 3N 2 0 2 3 5 12
Translation (x,y,z) 0 0 0 0 1 1
Rotation (Rx,Ry,Rz) 0 0 0 1 0 1
Vibration 2 0 2 2 4 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 A1 A2 E T1 T2 Total
Linear (IR) 2 0 2 2 4 4 / 6
Quadratic (Raman) 2 0 2 2 4 8 / 2
IR + Raman - 0 - 2 4 4 / 2



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E 8C3 3C2 6S4 6d
linear 1 24 0 0 0 4
quadratic 2 300 0 12 0 20
cubic 3 2.600 8 0 0 60
quartic 4 17.550 0 78 6 190
quintic 5 98.280 0 0 0 476
sextic 6 475.020 36 364 0 1.204


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 E T1 T2
linear 1 2 0 2 2 4
quadratic 2 19 9 28 31 41
cubic 3 126 96 214 310 340
quartic 4 790 692 1.482 2.138 2.230
quintic 5 4.214 3.976 8.190 12.166 12.404
sextic 6 20.151 19.549 39.664 59.031 59.633


Literature




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

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