Reduction formula for point group C2v



Characters for molecular motions
Motion E C2 (z) v(xz) v(yz)
Cartesian 3N 36 0 8 4
Translation (x,y,z) 3 -1 1 1
Rotation (Rx,Ry,Rz) 3 -1 -1 -1
Vibration 30 2 8 4



Decomposition into Irreducible representations
Motion A1 A2 B1 B2 Total
Cartesian 3N 12 6 10 8 36
Translation (x,y,z) 1 0 1 1 3
Rotation (Rx,Ry,Rz) 0 1 1 1 3
Vibration 11 5 8 6 30



Molecule Parameter
Number of Atoms (N) 12
Number of internal coordinates 30
Number of independant internal coordinates 11
Number of vibrational modes 30





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 B1 B2 Total
Linear (IR) 11 5 8 6 25 / 5
Quadratic (Raman) 11 5 8 6 30 / 0
IR + Raman 11 - 8 6 25 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C2 (z) v(xz) v(yz)
linear 1 30 2 8 4
quadratic 2 465 17 47 23
cubic 3 4.960 32 208 72
quartic 4 40.920 152 792 256
quintic 5 278.256 272 2.640 680
sextic 6 1.623.160 952 8.008 1.904


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 B1 B2
linear 1 11 5 8 6
quadratic 2 138 103 118 106
cubic 3 1.318 1.178 1.266 1.198
quartic 4 10.530 10.006 10.326 10.058
quintic 5 70.462 68.802 69.986 69.006
sextic 6 408.506 403.550 407.078 404.026


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