QTCOVI – Theoretical and Computational Chemistry
QTCOVI – Theoretical and Computational Chemistry
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Modeling the O 2 − - O 2 − interaction for atomistic simulations
E. Francisco
,
J. M. Recio
,
M. A. Blanco
,
A. Martín Pendás
January 1995
Source Document
DOI
Type
Journal article
Publication
Phys. Rev. B
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