Reduction formula for point group C2v



Characters for molecular motions
Motion E C2 (z) v(xz) v(yz)
Cartesian 3N 72 -4 24 4
Translation (x,y,z) 3 -1 1 1
Rotation (Rx,Ry,Rz) 3 -1 -1 -1
Vibration 66 -2 24 4



Decomposition into Irreducible representations
Motion A1 A2 B1 B2 Total
Cartesian 3N 24 10 24 14 72
Translation (x,y,z) 1 0 1 1 3
Rotation (Rx,Ry,Rz) 0 1 1 1 3
Vibration 23 9 22 12 66



Molecule Parameter
Number of Atoms (N) 24
Number of internal coordinates 66
Number of independant internal coordinates 23
Number of vibrational modes 66





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 B1 B2 Total
Linear (IR) 23 9 22 12 57 / 9
Quadratic (Raman) 23 9 22 12 66 / 0
IR + Raman 23 - 22 12 57 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C2 (z) v(xz) v(yz)
linear 1 66 -2 24 4
quadratic 2 2.211 35 321 41
cubic 3 50.116 -68 3.104 144
quartic 4 864.501 629 24.081 841
quintic 5 12.103.014 -1.190 158.424 2.660
sextic 6 143.218.999 7.735 914.641 11.585


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 B1 B2
linear 1 23 9 22 12
quadratic 2 652 471 614 474
cubic 3 13.324 11.700 13.286 11.806
quartic 4 222.513 210.052 221.778 210.158
quintic 5 3.065.727 2.985.185 3.064.992 2.987.110
sextic 6 36.038.240 35.575.127 36.028.580 35.577.052


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