Reduction formula for point group C3v



Characters for molecular motions
Motion E 2C3 (z) 3v
Cartesian 3N 54 0 6
Translation (x,y,z) 3 0 1
Rotation (Rx,Ry,Rz) 3 0 -1
Vibration 48 0 6



Decomposition into Irreducible representations
Motion A1 A2 E Total
Cartesian 3N 12 6 18 36
Translation (x,y,z) 1 0 1 2
Rotation (Rx,Ry,Rz) 0 1 1 2
Vibration 11 5 16 32



Molecule Parameter
Number of Atoms (N) 18
Number of internal coordinates 48
Number of independant internal coordinates 11
Number of vibrational modes 32





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 E Total
Linear (IR) 11 5 16 27 / 5
Quadratic (Raman) 11 5 16 27 / 5
IR + Raman 11 5 16 27 / 5



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E 2C3 (z) 3v
linear 1 48 0 6
quadratic 2 1.176 0 42
cubic 3 19.600 16 182
quartic 4 249.900 0 798
quintic 5 2.598.960 0 2.814
sextic 6 22.957.480 136 9.730


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 E
linear 1 11 5 16
quadratic 2 217 175 392
cubic 3 3.363 3.181 6.528
quartic 4 42.049 41.251 83.300
quintic 5 434.567 431.753 866.320
sextic 6 3.831.157 3.821.427 7.652.448


Literature




Character tables for chemically important point groups Character table for point group C3v Constructor University Bremen

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