Quantum-Mechanical ab Initio Simulation of the Raman and IR Spectra of Fe3Al2Si3O12Almandine

Published 2009 View Full Article

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Title
Quantum-Mechanical ab Initio Simulation of the Raman and IR Spectra of Fe3Al2Si3O12Almandine
Authors
Keywords
-
Journal
JOURNAL OF PHYSICAL CHEMISTRY A
Volume 113, Issue 42, Pages 11289-11294
Publisher
American Chemical Society (ACS)
Online
2009-09-30
DOI
10.1021/jp901993e

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