Paul Guibourg
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Theoretical quantum chemistry
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Journal of chemical theory and computation
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Oct 27, 2026
An Improved DFTB/Force Field Model for Molecule-Rare Gas Interactions: Application to 1,4-Diazabicyclo[2.2.2]octane (DABCO) Solvated by Argon.
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Lionel Poisson
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Mathias Rapacioli
Frequent Collaborators
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joint publications
Lionel Poisson
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joint publications
Mathias Rapacioli
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