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Quantum-mechanical ab initio simulation of the Raman and IR spectra of Mn3Al2Si3O12spessartine

✍ Scribed by Loredana Valenzano; Alessio Meyer; Raffaella Demichelis; Bartolomeo Civalleri; Roberto Dovesi


Publisher
Springer-Verlag
Year
2009
Tongue
English
Weight
255 KB
Volume
36
Category
Article
ISSN
0342-1791

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