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Microsolvation versus Encapsulation in Mono, Di, and Trivalent Cations
dc.contributor.author | Flórez E | |
dc.contributor.author | Gómez S | |
dc.contributor.author | Acelas N | |
dc.contributor.author | Hadad C | |
dc.contributor.author | Restrepo A. | |
dc.date.accessioned | 2023-10-24T19:25:26Z | |
dc.date.available | 2023-10-24T19:25:26Z | |
dc.date.created | 2022 | |
dc.identifier.issn | 14394235 | |
dc.identifier.uri | http://hdl.handle.net/11407/8074 | |
dc.description.abstract | The effects of the formal charge in the stability and bonding of water cavities when solvating a cation are studied here using [X(H2O)20]q+ clusters starting with the well known 512 isomer of (water)20, placing a single mono, di, or trivalent Xq+ cation at the interior, and then optimizing and characterizing the resulting clusters. Highly correlated interaction and deformation energies are calculated using the CCSD(T)−DLPNO formalism. Bonding interactions are characterized using the tools provided by the quantum theory of atoms in molecules, natural bond orbitals, and non–covalent surfaces. Our results indicate that water to water hydrogen bonds are sensibly strengthened resulting in strong cooperative effects, which amount to (Formula presented.) kcal/mol per hydrogen bond in the bare cavity and to larger values for the systems including the cations. Approximate encapsulation, that is, surrounding the cation by a network of hydrogen bonds akin to the well known methane clathrate seems to be preferred by cations with smaller charge densities while microsolvation, that is, cluster structures having explicit X⋯O contacts seem to be preferred by cations with larger charge densities which severely deform the cavity. © 2022 Wiley-VCH GmbH. | eng |
dc.language.iso | eng | |
dc.publisher | John Wiley and Sons Inc | |
dc.relation.isversionof | https://www.scopus.com/inward/record.uri?eid=2-s2.0-85138297887&doi=10.1002%2fcphc.202200456&partnerID=40&md5=132b524e0d36162b6f8f69f7d1b317d5 | |
dc.source | ChemPhysChem | |
dc.source | ChemPhysChem | eng |
dc.subject | Bonding interactions | eng |
dc.subject | Encapsulation | eng |
dc.subject | Microsolvation | eng |
dc.subject | NBO | eng |
dc.subject | NCI | eng |
dc.subject | QTAIM | eng |
dc.subject | Water clusters | eng |
dc.title | Microsolvation versus Encapsulation in Mono, Di, and Trivalent Cations | eng |
dc.type | Article | |
dc.rights.accessrights | info:eu-repo/semantics/restrictedAccess | |
dc.publisher.program | Ciencias Básicas | spa |
dc.type.spa | Artículo | |
dc.identifier.doi | 10.1002/cphc.202200456 | |
dc.publisher.faculty | Facultad de Ciencias Básicas | spa |
dc.affiliation | Flórez, E., Grupo de Materiales con Impacto, Mat&mpac. Facultad de Ciencias Básicas, Universidad de Medellín, Carrera 87 No. 30–65, Medellín, 050026, Colombia | |
dc.affiliation | Gómez, S., Scuola Normale Superiore, Classe di Scienze, Piazza dei Cavalieri 7, Pisa, 56126, Italy | |
dc.affiliation | Acelas, N., Grupo de Materiales con Impacto, Mat&mpac. Facultad de Ciencias Básicas, Universidad de Medellín, Carrera 87 No. 30–65, Medellín, 050026, Colombia | |
dc.affiliation | Hadad, C., Instituto de Química, Universidad de Antioquia UdeA, Calle 70 No. 52–21, Medell'ın, Colombia | |
dc.affiliation | Restrepo, A., Instituto de Química, Universidad de Antioquia UdeA, Calle 70 No. 52–21, Medell'ın, Colombia | |
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dc.type.version | info:eu-repo/semantics/publishedVersion | |
dc.identifier.reponame | reponame:Repositorio Institucional Universidad de Medellín | |
dc.identifier.repourl | repourl:https://repository.udem.edu.co/ | |
dc.identifier.instname | instname:Universidad de Medellín |
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