Theoretical determination of aqueous acid–base pK values: electronic structure calculations and steered molecular dynamic simulations
Crossref DOI link: https://doi.org/10.1007/s00214-016-2008-4
Published Online: 2016-10-18
Published Print: 2016-11
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Tolosa, S. http://orcid.org/0000-0002-3261-2592
Sansón, J. A.
Hidalgo, A.
Mora-Diez, N.
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