Reduction formula for point group C2v



Characters for molecular motions
Motion E C2 (z) v(xz) v(yz)
Cartesian 3N 108 0 0 4
Translation (x,y,z) 3 -1 1 1
Rotation (Rx,Ry,Rz) 3 -1 -1 -1
Vibration 102 2 0 4



Decomposition into Irreducible representations
Motion A1 A2 B1 B2 Total
Cartesian 3N 28 26 26 28 108
Translation (x,y,z) 1 0 1 1 3
Rotation (Rx,Ry,Rz) 0 1 1 1 3
Vibration 27 25 24 26 102



Molecule Parameter
Number of Atoms (N) 36
Number of internal coordinates 102
Number of independant internal coordinates 27
Number of vibrational modes 102





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 B1 B2 Total
Linear (IR) 27 25 24 26 77 / 25
Quadratic (Raman) 27 25 24 26 102 / 0
IR + Raman 27 - 24 26 77 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C2 (z) v(xz) v(yz)
linear 1 102 2 0 4
quadratic 2 5.253 53 51 59
cubic 3 182.104 104 0 216
quartic 4 4.780.230 1.430 1.326 1.750
quintic 5 101.340.876 2.756 0 5.936
sextic 6 1.807.245.622 26.182 23.426 34.874


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 B1 B2
linear 1 27 25 24 26
quadratic 2 1.354 1.299 1.298 1.302
cubic 3 45.606 45.498 45.446 45.554
quartic 4 1.196.184 1.194.646 1.194.594 1.194.806
quintic 5 25.337.392 25.334.424 25.333.046 25.336.014
sextic 6 451.832.526 451.803.376 451.801.998 451.807.722


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