Reduction formula for point group C3v



Characters for molecular motions
Motion E 2C3 (z) 3v
Cartesian 3N 63 0 5
Translation (x,y,z) 3 0 1
Rotation (Rx,Ry,Rz) 3 0 -1
Vibration 57 0 5



Decomposition into Irreducible representations
Motion A1 A2 E Total
Cartesian 3N 13 8 21 42
Translation (x,y,z) 1 0 1 2
Rotation (Rx,Ry,Rz) 0 1 1 2
Vibration 12 7 19 38



Molecule Parameter
Number of Atoms (N) 21
Number of internal coordinates 57
Number of independant internal coordinates 12
Number of vibrational modes 38





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 E Total
Linear (IR) 12 7 19 31 / 7
Quadratic (Raman) 12 7 19 31 / 7
IR + Raman 12 7 19 31 / 7



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E 2C3 (z) 3v
linear 1 57 0 5
quadratic 2 1.653 0 41
cubic 3 32.509 19 165
quartic 4 487.635 0 811
quintic 5 5.949.147 0 2.791
sextic 6 61.474.519 190 10.571


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 E
linear 1 12 7 19
quadratic 2 296 255 551
cubic 3 5.507 5.342 10.830
quartic 4 81.678 80.867 162.545
quintic 5 992.920 990.129 1.983.049
sextic 6 10.251.102 10.240.531 20.491.443


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