Reduction formula for point group C2h



Characters for molecular motions
Motion E C2 (z) i h
Cartesian 3N 63 -1 -3 5
Translation (x,y,z) 3 -1 -3 1
Rotation (Rx,Ry,Rz) 3 -1 3 -1
Vibration 57 1 -3 5



Decomposition into Irreducible representations
Motion Ag Bg Au Bu Total
Cartesian 3N 16 14 15 18 63
Translation (x,y,z) 0 0 1 2 3
Rotation (Rx,Ry,Rz) 1 2 0 0 3
Vibration 15 12 14 16 57



Molecule Parameter
Number of Atoms (N) 21
Number of internal coordinates 57
Number of independant internal coordinates 15
Number of vibrational modes 57





Force field analysis


Allowed / forbidden vibronational transitions
Operator Ag Bg Au Bu Total
Linear (IR) 15 12 14 16 30 / 27
Quadratic (Raman) 15 12 14 16 27 / 30
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 57 1 -3 5
quadratic 2 1.653 29 33 41
cubic 3 32.509 29 -91 165
quartic 4 487.635 435 555 811
quintic 5 5.949.147 435 -1.425 2.791
sextic 6 61.474.519 4.495 6.355 10.571


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
Ag Bg Au Bu
linear 1 15 12 14 16
quadratic 2 439 404 402 408
cubic 3 8.153 8.056 8.116 8.184
quartic 4 122.359 121.736 121.676 121.864
quintic 5 1.487.737 1.486.124 1.487.054 1.488.232
sextic 6 15.373.985 15.366.452 15.365.522 15.368.560


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