QTCOVI – Theoretical and Computational Chemistry
QTCOVI – Theoretical and Computational Chemistry
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Tomás Rocha‐Rinza
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Does Aromaticity Play a Role in Electronic and Structural Properties of YBn (n=2–14) Clusters?
Efficient implementation of the interacting quantum atoms energy partition of the second‐order Møller–Plesset energy
Stability and trans Influence in Fluorinated Gold(I) Coordination Compounds
Cover Feature: Where Does Electron Correlation Lie? Some Answers from a Real Space Partition (ChemPhysChem 24/2017)
Where Does Electron Correlation Lie? Some Answers from a Real Space Partition
Electron correlation in the interacting quantum atoms partition via coupled-cluster lagrangian densities
Hydrogen-Bond Cooperative Effects in Small Cyclic Water Clusters as Revealed by the Interacting Quantum Atoms Approach
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