Reduction formula for point group C2v



Characters for molecular motions
Motion E C2 (z) v(xz) v(yz)
Cartesian 3N 108 0 36 0
Translation (x,y,z) 3 -1 1 1
Rotation (Rx,Ry,Rz) 3 -1 -1 -1
Vibration 102 2 36 0



Decomposition into Irreducible representations
Motion A1 A2 B1 B2 Total
Cartesian 3N 36 18 36 18 108
Translation (x,y,z) 1 0 1 1 3
Rotation (Rx,Ry,Rz) 0 1 1 1 3
Vibration 35 17 34 16 102



Molecule Parameter
Number of Atoms (N) 36
Number of internal coordinates 102
Number of independant internal coordinates 35
Number of vibrational modes 102





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 B1 B2 Total
Linear (IR) 35 17 34 16 85 / 17
Quadratic (Raman) 35 17 34 16 102 / 0
IR + Raman 35 - 34 16 85 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C2 (z) v(xz) v(yz)
linear 1 102 2 36 0
quadratic 2 5.253 53 699 51
cubic 3 182.104 104 9.624 0
quartic 4 4.780.230 1.430 104.790 1.326
quintic 5 101.340.876 2.756 956.592 0
sextic 6 1.807.245.622 26.182 7.590.842 23.426


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 B1 B2
linear 1 35 17 34 16
quadratic 2 1.514 1.139 1.462 1.138
cubic 3 47.958 43.146 47.906 43.094
quartic 4 1.221.944 1.168.886 1.220.566 1.168.834
quintic 5 25.575.056 25.096.760 25.573.678 25.095.382
sextic 6 453.721.518 449.914.384 453.696.714 449.913.006


Literature




Character tables for chemically important point groups Character table for point group C2v Constructor University Bremen

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