Reduction formula for point group Td



Characters for molecular motions
Motion E 8C3 3C2 6S4 6d
Cartesian 3N 42 0 -2 0 6
Translation (x,y,z) 3 0 -1 -1 1
Rotation (Rx,Ry,Rz) 3 0 -1 1 -1
Vibration 36 0 0 0 6



Decomposition into Irreducible representations
Motion A1 A2 E T1 T2 Total
Cartesian 3N 3 0 3 4 7 17
Translation (x,y,z) 0 0 0 0 1 1
Rotation (Rx,Ry,Rz) 0 0 0 1 0 1
Vibration 3 0 3 3 6 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 A1 A2 E T1 T2 Total
Linear (IR) 3 0 3 3 6 6 / 9
Quadratic (Raman) 3 0 3 3 6 12 / 3
IR + Raman - 0 - 3 6 6 / 3



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E 8C3 3C2 6S4 6d
linear 1 36 0 0 0 6
quadratic 2 666 0 18 0 36
cubic 3 8.436 12 0 0 146
quartic 4 82.251 0 171 9 561
quintic 5 658.008 0 0 0 1.812
sextic 6 4.496.388 78 1.140 0 5.552


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 E T1 T2
linear 1 3 0 3 3 6
quadratic 2 39 21 60 72 90
cubic 3 392 319 699 1.018 1.091
quartic 4 3.591 3.306 6.897 10.122 10.398
quintic 5 27.870 26.964 54.834 81.798 82.704
sextic 6 188.906 186.130 374.958 560.518 563.294


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