Quantum-mechanical ab initio simulation of the Raman and IR spectra of Mn3Al2Si3O12 spessartine

Title
Quantum-mechanical ab initio simulation of the Raman and IR spectra of Mn3Al2Si3O12 spessartine
Authors
Keywords
-
Journal
PHYSICS AND CHEMISTRY OF MINERALS
Volume 36, Issue 7, Pages 415-420
Publisher
Springer Nature
Online
2009-01-19
DOI
10.1007/s00269-009-0287-1

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