Reduction formula for point group C2v



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



Decomposition into Irreducible representations
Motion A1 A2 B1 B2 Total
Cartesian 3N 12 12 12 12 48
Translation (x,y,z) 1 0 1 1 3
Rotation (Rx,Ry,Rz) 0 1 1 1 3
Vibration 11 11 10 10 42



Molecule Parameter
Number of Atoms (N) 16
Number of internal coordinates 42
Number of independant internal coordinates 11
Number of vibrational modes 42





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 B1 B2 Total
Linear (IR) 11 11 10 10 31 / 11
Quadratic (Raman) 11 11 10 10 42 / 0
IR + Raman 11 - 10 10 31 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C2 (z) v(xz) v(yz)
linear 1 42 2 0 0
quadratic 2 903 23 21 21
cubic 3 13.244 44 0 0
quartic 4 148.995 275 231 231
quintic 5 1.370.754 506 0 0
sextic 6 10.737.573 2.277 1.771 1.771


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 B1 B2
linear 1 11 11 10 10
quadratic 2 242 221 220 220
cubic 3 3.322 3.322 3.300 3.300
quartic 4 37.433 37.202 37.180 37.180
quintic 5 342.815 342.815 342.562 342.562
sextic 6 2.685.848 2.684.077 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