Reduction formula for point group C2h



Characters for molecular motions
Motion E C2 (z) i h
Cartesian 3N 120 0 0 12
Translation (x,y,z) 3 -1 -3 1
Rotation (Rx,Ry,Rz) 3 -1 3 -1
Vibration 114 2 0 12



Decomposition into Irreducible representations
Motion Ag Bg Au Bu Total
Cartesian 3N 33 27 27 33 120
Translation (x,y,z) 0 0 1 2 3
Rotation (Rx,Ry,Rz) 1 2 0 0 3
Vibration 32 25 26 31 114



Molecule Parameter
Number of Atoms (N) 40
Number of internal coordinates 114
Number of independant internal coordinates 32
Number of vibrational modes 114





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Bg Au Bu Total
Linear (IR) 32 25 26 31 57 / 57
Quadratic (Raman) 32 25 26 31 57 / 57
IR + Raman - - - - 0* / 0
* Center of inversion: Mutual Exclusion Principle



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E C2 (z) i h
linear 1 114 2 0 12
quadratic 2 6.555 59 57 129
cubic 3 253.460 116 0 976
quartic 4 7.413.705 1.769 1.653 6.669
quintic 5 174.963.438 3.422 0 38.844
sextic 6 3.470.108.187 35.931 32.509 208.845


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Bg Au Bu
linear 1 32 25 26 31
quadratic 2 1.700 1.606 1.607 1.642
cubic 3 63.638 63.092 63.150 63.580
quartic 4 1.855.949 1.851.730 1.851.788 1.854.238
quintic 5 43.751.426 43.730.293 43.732.004 43.749.715
sextic 6 867.596.368 867.473.980 867.475.691 867.562.148


Literature




Character tables for chemically important point groups Character table for point group C2h Constructor University Bremen

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