✦ LIBER ✦

Calculation of crystal Raman intensities using non-isotropic polarizabilities

✍ Scribed by T. Pagnier; G. Lucazeau

Publisher: John Wiley and Sons
Year: 1997
Tongue: English
Weight: 430 KB
Volume: 28
Category: Article
ISSN: 0377-0486
DOI: 10.1002/(sici)1097-4555(199712)28:12<999::aid-jrs195>3.0.co;2-n

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✦ Synopsis

A new method is provided for the calculation of Raman intensities. Atomic polarizabilities are used as parameters to reproduce the experimental intensities. The method was applied to an signal crystal. It is shown that the MgF 2 use of anisotropic atomic polarizabilities allows the simulation of both the cell polarizability and the Raman spectrum of 1997 by John Wiley & Sons, Ltd. MgF 2

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