QTCOVI – Theoretical and Computational Chemistry
QTCOVI – Theoretical and Computational Chemistry
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Computation of Local and Global Properties of the Electron Localization Function Topology in Crystals.
J. Contreras-García
,
A. Martín Pendás
,
J. M. Recio
,
B. Silvi
January 2009
Source Document
DOI
Type
Journal article
Publication
Journal of chemical theory and computation
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