Reduction formula for point group T



Characters for molecular motions
Motion E 4C3 4(C3)2 3C2
Cartesian 3N 39 0 0 -5
Translation (x,y,z) 3 0 0 -1
Rotation (Rx,Ry,Rz) 3 0 0 -1
Vibration 33 0 0 -3



Decomposition into Irreducible representations
Motion A E T Total
Cartesian 3N 2 2 11 15
Translation (x,y,z) 0 0 1 1
Rotation (Rx,Ry,Rz) 0 0 1 1
Vibration 2 2 9 13



Molecule Parameter
Number of Atoms (N) 13
Number of internal coordinates 33
Number of independant internal coordinates 2
Number of vibrational modes 13





Force field analysis


Allowed / forbidden vibronational transitions
Operator A E T Total
Linear (IR) 2 2 9 9 / 4
Quadratic (Raman) 2 2 9 13 / 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 33 0 0 -3
quadratic 2 561 0 0 21
cubic 3 6.545 11 11 -55
quartic 4 58.905 0 0 225
quintic 5 435.897 0 0 -531
sextic 6 2.760.681 66 66 1.653


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A E T
linear 1 2 2 9
quadratic 2 52 52 135
cubic 3 539 528 1.650
quartic 4 4.965 4.965 14.670
quintic 5 36.192 36.192 109.107
sextic 6 230.514 230.448 689.757


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