Reduction formula for point group C2



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



Decomposition into Irreducible representations
Motion A B Total
Cartesian 3N 49 50 99
Translation (x,y,z) 1 2 3
Rotation (Rx,Ry,Rz) 1 2 3
Vibration 47 46 93



Molecule Parameter
Number of Atoms (N) 33
Number of internal coordinates 93
Number of independant internal coordinates 47
Number of vibrational modes 93





Force field analysis


Allowed / forbidden vibronational transitions
Operator A B Total
Linear (IR) 47 46 93 / 0
Quadratic (Raman) 47 46 93 / 0
IR + Raman 47 46 93 / 0



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


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A B
linear 1 47 46
quadratic 2 2.209 2.162
cubic 3 69.231 69.184
quartic 4 1.661.544 1.660.416
quintic 5 32.223.576 32.222.448
sextic 6 526.318.408 526.299.984


Literature




Character tables for chemically important point groups Character table for point group C2 Constructor University Bremen

Last update November, 13th 2023 by A. Gelessus, Impressum, Datenschutzerklärung/DataPrivacyStatement