Reduction formula for point group C2



Characters for molecular motions
Motion E C2
Cartesian 3N 288 0
Translation (x,y,z) 3 -1
Rotation (Rx,Ry,Rz) 3 -1
Vibration 282 2



Decomposition into Irreducible representations
Motion A B Total
Cartesian 3N 144 144 288
Translation (x,y,z) 1 2 3
Rotation (Rx,Ry,Rz) 1 2 3
Vibration 142 140 282



Molecule Parameter
Number of Atoms (N) 96
Number of internal coordinates 282
Number of independant internal coordinates 142
Number of vibrational modes 282





Force field analysis


Allowed / forbidden vibronational transitions
Operator A B Total
Linear (IR) 142 140 282 / 0
Quadratic (Raman) 142 140 282 / 0
IR + Raman 142 140 282 / 0



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C2
linear 1 282 2
quadratic 2 39.903 143
cubic 3 3.777.484 284
quartic 4 269.145.735 10.295
quintic 5 15.395.136.042 20.306
sextic 6 736.400.674.009 497.497


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A B
linear 1 142 140
quadratic 2 20.023 19.880
cubic 3 1.888.884 1.888.600
quartic 4 134.578.015 134.567.720
quintic 5 7.697.578.174 7.697.557.868
sextic 6 368.200.585.753 368.200.088.256


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