First-principles simulations of the27Al and17O solid-state...

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta) 2012 / 03 Vol. 131; Iss. 3

First-principles simulations of the27Al and17O solid-state NMR spectra of the CaAl2Si3O10glass

Alfonso Pedone, Elisa Gambuzzi, Gianluca Malavasi, Maria Cristina Menziani
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Volume:
131
Language:
english
DOI:
10.1007/s00214-012-1147-5
Date:
March, 2012
File:
PDF, 731 KB
english, 2012
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