Alkali and Alkaline-Earth Cations in Complexes with Small Bioorganic Ligands: Ab Initio Benchmark Calculations and Bond Energy Decomposition
Publication date:
2020
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Citación:
ChemPhysChem, 21(1), p. 99-112 (2020); doi:10.1002/cphc.201900877
Descripción física:
p. 99-112
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Patrocinado por:
This research was supported by the CTQ2015-65790-P and the PGC2018-095953-B grants (MICINN, Spain). We also acknowledgethe IDI/2018/000177 (FICYT, Spain) grant
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