Reduction formula for point group C3v



Characters for molecular motions
Motion E 2C3 (z) 3v
Cartesian 3N 51 0 5
Translation (x,y,z) 3 0 1
Rotation (Rx,Ry,Rz) 3 0 -1
Vibration 45 0 5



Decomposition into Irreducible representations
Motion A1 A2 E Total
Cartesian 3N 11 6 17 34
Translation (x,y,z) 1 0 1 2
Rotation (Rx,Ry,Rz) 0 1 1 2
Vibration 10 5 15 30



Molecule Parameter
Number of Atoms (N) 17
Number of internal coordinates 45
Number of independant internal coordinates 10
Number of vibrational modes 30





Force field analysis


Allowed / forbidden vibronational transitions
Operator A1 A2 E Total
Linear (IR) 10 5 15 25 / 5
Quadratic (Raman) 10 5 15 25 / 5
IR + Raman 10 5 15 25 / 5



Characters of symmetric powers for vibration representation
Force field Tensor
Order
E 2C3 (z) 3v
linear 1 45 0 5
quadratic 2 1.035 0 35
cubic 3 16.215 15 135
quartic 4 194.580 0 580
quintic 5 1.906.884 0 1.876
sextic 6 15.890.700 120 6.300


Decomposition into Irreducible representations
Number of nonvanshing force constants
Force field Tensor
Order
A1 A2 E
linear 1 10 5 15
quadratic 2 190 155 345
cubic 3 2.775 2.640 5.400
quartic 4 32.720 32.140 64.860
quintic 5 318.752 316.876 635.628
sextic 6 2.651.640 2.645.340 5.296.860


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