Reduction formula for point group C2v



Characters for molecular motions
Motion E C2 (z) v(xz) v(yz)
Cartesian 3N 66 -2 6 6
Translation (x,y,z) 3 -1 1 1
Rotation (Rx,Ry,Rz) 3 -1 -1 -1
Vibration 60 0 6 6



Decomposition into Irreducible representations
Motion A1 A2 B1 B2 Total
Cartesian 3N 19 13 17 17 66
Translation (x,y,z) 1 0 1 1 3
Rotation (Rx,Ry,Rz) 0 1 1 1 3
Vibration 18 12 15 15 60



Molecule Parameter
Number of Atoms (N) 22
Number of internal coordinates 60
Number of independant internal coordinates 18
Number of vibrational modes 60





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 B1 B2 Total
Linear (IR) 18 12 15 15 48 / 12
Quadratic (Raman) 18 12 15 15 60 / 0
IR + Raman 18 - 15 15 48 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C2 (z) v(xz) v(yz)
linear 1 60 0 6 6
quadratic 2 1.830 30 48 48
cubic 3 37.820 0 218 218
quartic 4 595.665 465 1.071 1.071
quintic 5 7.624.512 0 4.032 4.032
sextic 6 82.598.880 4.960 15.456 15.456


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 B1 B2
linear 1 18 12 15 15
quadratic 2 489 441 450 450
cubic 3 9.564 9.346 9.455 9.455
quartic 4 149.568 148.497 148.800 148.800
quintic 5 1.908.144 1.904.112 1.906.128 1.906.128
sextic 6 20.658.688 20.643.232 20.648.480 20.648.480


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