Bilbao Crystallographic Server arrow Raman and Hyper-Raman Tensors Help


Raman and Hyper-Raman Tensors


Raman and Hyper-Raman Tensors
This program provides information about Raman and Hyper-Raman tensors [1] and it calculates the tensors in different orientations.

As an input data one should select:
  • The tensor type: Raman or Hyper-Raman.
  • The point group or the space group.
The information of the tensors in their default orientation can be obtained clicking on Default. If one wants to calculate the tensors in a different orientation click on Orientation.


[1] V.M. Denisov, B.N. Mavrin, V.P. Podovelov, Phys. Rep 151 (1987) 1-92.

1. Select the type of tensor you want to work with:
    Raman tensors
    Hyper-Raman tensors


2. Select the point group from the menu:

If you do not know the point group you can introduce the sequential number of the space group as it is given in International tables for Crystallography, Vol. A or choose it:




[ Bilbao Crystallographic Server Main Menu ]

Bilbao Crystallographic Server
http://www.cryst.ehu.es
For comments, please mail to
cryst@wm.lc.ehu.es