QTCOVI – Theoretical and Computational Chemistry
QTCOVI – Theoretical and Computational Chemistry
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Strategies for determining and using ab initio interionic potentials
Miguel A. Blanco
,
J. M. Recio
,
E. Francisco
,
A. Costales
,
V. Luaña
,
A. Martín Pendás
January 1999
Source Document
DOI
Type
Journal article
Publication
Radiation Effects and Defects in Solids
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