Reduction formula for point group C2v



Characters for molecular motions
Motion E C2 (z) v(xz) v(yz)
Cartesian 3N 42 -2 14 2
Translation (x,y,z) 3 -1 1 1
Rotation (Rx,Ry,Rz) 3 -1 -1 -1
Vibration 36 0 14 2



Decomposition into Irreducible representations
Motion A1 A2 B1 B2 Total
Cartesian 3N 14 6 14 8 42
Translation (x,y,z) 1 0 1 1 3
Rotation (Rx,Ry,Rz) 0 1 1 1 3
Vibration 13 5 12 6 36



Molecule Parameter
Number of Atoms (N) 14
Number of internal coordinates 36
Number of independant internal coordinates 13
Number of vibrational modes 36





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 B1 B2 Total
Linear (IR) 13 5 12 6 31 / 5
Quadratic (Raman) 13 5 12 6 36 / 0
IR + Raman 13 - 12 6 31 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C2 (z) v(xz) v(yz)
linear 1 36 0 14 2
quadratic 2 666 18 116 20
cubic 3 8.436 0 714 38
quartic 4 82.251 171 3.601 209
quintic 5 658.008 0 15.652 380
sextic 6 4.496.388 1.140 60.528 1.520


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 B1 B2
linear 1 13 5 12 6
quadratic 2 205 137 186 138
cubic 3 2.297 1.921 2.278 1.940
quartic 4 21.558 19.653 21.368 19.672
quintic 5 168.510 160.494 168.320 160.684
sextic 6 1.139.894 1.108.870 1.138.564 1.109.060


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