Energy decomposition analysis of cation-[pi], metal ion-lone pair, hydrogen bonded, charge-assisted hydrogen bonded, and p-p interactions
This study probes the nature of noncovalent interactions, such as cation-..., metal ion-lone pair (M-LP), hydrogen bonding (HB), charge-assisted hydrogen bonding (CAHB), and ... interactions, using energy decomposition schemes -- density functional theory (DFT)-symmetry-adapted perturbation theory a...
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Veröffentlicht in: | Journal of computational chemistry 2015-03, Vol.36 (8), p.529 |
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Hauptverfasser: | , , , |
Format: | Artikel |
Sprache: | eng |
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Online-Zugang: | Volltext |
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Zusammenfassung: | This study probes the nature of noncovalent interactions, such as cation-..., metal ion-lone pair (M-LP), hydrogen bonding (HB), charge-assisted hydrogen bonding (CAHB), and ... interactions, using energy decomposition schemes -- density functional theory (DFT)-symmetry-adapted perturbation theory and reduced variational space. Among cation-... complexes, the polarization and electrostatic components are the major contributors to the interaction energy (IE) for metal ion-... complexes, while for onium ion-... complexes (...) the dispersion component is prominent. For M-LP complexes, the electrostatic component contributes more to the IE except the dicationic metal ion complexes with H2S and PH3 where the polarization component dominates. Although electrostatic component dominates for the HB and CAHB complexes, dispersion is predominant in ... complexes. (ProQuest: ... denotes formulae/symbols omitted.) |
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ISSN: | 0192-8651 1096-987X |