Reduction formula for point group C2v



Characters for molecular motions
Motion E C2 (z) v(xz) v(yz)
Cartesian 3N 48 0 4 4
Translation (x,y,z) 3 -1 1 1
Rotation (Rx,Ry,Rz) 3 -1 -1 -1
Vibration 42 2 4 4



Decomposition into Irreducible representations
Motion A1 A2 B1 B2 Total
Cartesian 3N 14 10 12 12 48
Translation (x,y,z) 1 0 1 1 3
Rotation (Rx,Ry,Rz) 0 1 1 1 3
Vibration 13 9 10 10 42



Molecule Parameter
Number of Atoms (N) 16
Number of internal coordinates 42
Number of independant internal coordinates 13
Number of vibrational modes 42





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 B1 B2 Total
Linear (IR) 13 9 10 10 33 / 9
Quadratic (Raman) 13 9 10 10 42 / 0
IR + Raman 13 - 10 10 33 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C2 (z) v(xz) v(yz)
linear 1 42 2 4 4
quadratic 2 903 23 29 29
cubic 3 13.244 44 96 96
quartic 4 148.995 275 415 415
quintic 5 1.370.754 506 1.196 1.196
sextic 6 10.737.573 2.277 3.979 3.979


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 B1 B2
linear 1 13 9 10 10
quadratic 2 246 217 220 220
cubic 3 3.370 3.274 3.300 3.300
quartic 4 37.525 37.110 37.180 37.180
quintic 5 343.413 342.217 342.562 342.562
sextic 6 2.686.952 2.682.973 2.683.824 2.683.824


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