Reduction formula for point group C2v



Characters for molecular motions
Motion E C2 (z) v(xz) v(yz)
Cartesian 3N 99 -1 1 1
Translation (x,y,z) 3 -1 1 1
Rotation (Rx,Ry,Rz) 3 -1 -1 -1
Vibration 93 1 1 1



Decomposition into Irreducible representations
Motion A1 A2 B1 B2 Total
Cartesian 3N 25 24 25 25 99
Translation (x,y,z) 1 0 1 1 3
Rotation (Rx,Ry,Rz) 0 1 1 1 3
Vibration 24 23 23 23 93



Molecule Parameter
Number of Atoms (N) 33
Number of internal coordinates 93
Number of independant internal coordinates 24
Number of vibrational modes 93





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 B1 B2 Total
Linear (IR) 24 23 23 23 70 / 23
Quadratic (Raman) 24 23 23 23 93 / 0
IR + Raman 24 - 23 23 70 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C2 (z) v(xz) v(yz)
linear 1 93 1 1 1
quadratic 2 4.371 47 47 47
cubic 3 138.415 47 47 47
quartic 4 3.321.960 1.128 1.128 1.128
quintic 5 64.446.024 1.128 1.128 1.128
sextic 6 1.052.618.392 18.424 18.424 18.424


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 B1 B2
linear 1 24 23 23 23
quadratic 2 1.128 1.081 1.081 1.081
cubic 3 34.639 34.592 34.592 34.592
quartic 4 831.336 830.208 830.208 830.208
quintic 5 16.112.352 16.111.224 16.111.224 16.111.224
sextic 6 263.168.416 263.149.992 263.149.992 263.149.992


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