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Theoretical Study of Glass Systems Using ab Initio Molecular Electronic Structure Theory. 1. Lithium Metaphosphate Glass
Simandiras, Emmanuel D., Liakos, Dimitrios G.Volume:
108
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp035819o
Date:
April, 2004
File:
PDF, 181 KB
english, 2004