QTCOVI – Theoretical and Computational Chemistry
QTCOVI – Theoretical and Computational Chemistry
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A. Martı́n Pendás
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Decay Rate of Correlated Real-Space Delocalization Measures: Insights into Chemical Bonding and Mott Transitions from Hydrogen Chains
Two-electron integrations in the quantum theory of atoms in molecules.
Non-nuclear maxima of the electron density on alkaline metals
Hirshfeld surfaces as approximations to interatomic surfaces
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