Chalcogen bonds: Hierarchical ab initio benchmark and density functional theory performance study

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Publication year
2021
Author(s)
Azevedo Santos, Lucas de
Ramalho, T.C.
Hamlin, T.A.
Bickelhaupt, F.M.
Source
Journal of Computational Chemistry, 42, 10, (2021), pp. 688-698
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Publication type
Article / Letter to editor
Please use this identifier to cite or link to this item: https://hdl.handle.net/2066/231459   https://hdl.handle.net/2066/231459
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