Reduction formula for point group C3v



Characters for molecular motions
Motion E 2C3 (z) 3v
Cartesian 3N 90 0 0
Translation (x,y,z) 3 0 1
Rotation (Rx,Ry,Rz) 3 0 -1
Vibration 84 0 0



Decomposition into Irreducible representations
Motion A1 A2 E Total
Cartesian 3N 15 15 30 60
Translation (x,y,z) 1 0 1 2
Rotation (Rx,Ry,Rz) 0 1 1 2
Vibration 14 14 28 56



Molecule Parameter
Number of Atoms (N) 30
Number of internal coordinates 84
Number of independant internal coordinates 14
Number of vibrational modes 56





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 E Total
Linear (IR) 14 14 28 42 / 14
Quadratic (Raman) 14 14 28 42 / 14
IR + Raman 14 14 28 42 / 14



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E 2C3 (z) 3v
linear 1 84 0 0
quadratic 2 3.570 0 42
cubic 3 102.340 28 0
quartic 4 2.225.895 0 903
quintic 5 39.175.752 0 0
sextic 6 581.106.988 406 13.244


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 E
linear 1 14 14 28
quadratic 2 616 574 1.190
cubic 3 17.066 17.066 34.104
quartic 4 371.434 370.531 741.965
quintic 5 6.529.292 6.529.292 13.058.584
sextic 6 96.857.922 96.844.678 193.702.194


Literature




Character tables for chemically important point groups Character table for point group C3v Constructor University Bremen

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