QTCOVI – Theoretical and Computational Chemistry
QTCOVI – Theoretical and Computational Chemistry
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Fernando Jiménez‐Grávalos
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Challenging the electrostatic σ‐hole picture of halogen bonding using minimal models and the interacting quantum atoms approach
Interacting Quantum Atoms Approach and Electrostatic Solvation Energy: Assessing Atomic and Group Solvation Contributions
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