Vibrational study of Li6P6O18·3H2O and ab initio...

Vibrational study of Li6P6O18·3H2O and ab initio calculations in P6O18 and P6O18·3H2O

S. Houlbert, T. Ben Chaabane, J.-F. Bardeau, A. Bulou, L. Smiri
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Volume:
60
Year:
2004
Language:
english
Pages:
9
DOI:
10.1016/s1386-1425(03)00219-1
File:
PDF, 276 KB
english, 2004
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