Reduction formula for point group C3v



Characters for molecular motions
Motion E 2C3 (z) 3v
Cartesian 3N 108 0 4
Translation (x,y,z) 3 0 1
Rotation (Rx,Ry,Rz) 3 0 -1
Vibration 102 0 4



Decomposition into Irreducible representations
Motion A1 A2 E Total
Cartesian 3N 20 16 36 72
Translation (x,y,z) 1 0 1 2
Rotation (Rx,Ry,Rz) 0 1 1 2
Vibration 19 15 34 68



Molecule Parameter
Number of Atoms (N) 36
Number of internal coordinates 102
Number of independant internal coordinates 19
Number of vibrational modes 68





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 E Total
Linear (IR) 19 15 34 53 / 15
Quadratic (Raman) 19 15 34 53 / 15
IR + Raman 19 15 34 53 / 15



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E 2C3 (z) 3v
linear 1 102 0 4
quadratic 2 5.253 0 59
cubic 3 182.104 34 216
quartic 4 4.780.230 0 1.750
quintic 5 101.340.876 0 5.936
sextic 6 1.807.245.622 595 34.874


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 E
linear 1 19 15 34
quadratic 2 905 846 1.751
cubic 3 30.470 30.254 60.690
quartic 4 797.580 795.830 1.593.410
quintic 5 16.893.114 16.887.178 33.780.292
sextic 6 301.225.239 301.190.365 602.415.009


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