Accurate quantum-chemical fragmentation calculations for ion–water clusters with the density-based many-body expansion. Issue 1 (12th December 2022)
- Record Type:
- Journal Article
- Title:
- Accurate quantum-chemical fragmentation calculations for ion–water clusters with the density-based many-body expansion. Issue 1 (12th December 2022)
- Main Title:
- Accurate quantum-chemical fragmentation calculations for ion–water clusters with the density-based many-body expansion
- Authors:
- Schürmann, Stefanie
Vornweg, Johannes R.
Wolter, Mario
Jacob, Christoph R. - Abstract:
- Abstract : Already at the two-body level, the density-based many-body expansion (db-MBE) provides an excellent accuracy for ion–water clusters. Abstract : The many-body expansion (MBE) provides an attractive fragmentation method for the efficient quantum-chemical treatment of molecular clusters. However, its convergence with the many-body order is generally slow for molecular clusters that exhibit large intermolecular polarization effects. Ion–water clusters are thus a particularly challenging test case for quantum-chemical fragmentation methods based on the MBE. Here, we assess the accuracy of both the conventional, energy-based MBE and the recently developed density-based MBE [Schmitt-Monreal and Jacob, Int. J. Quantum Chem., 2020, 120, e26228] for ion–water clusters. As test cases, we consider hydrated Ca 2+, F −, OH −, and H3 O +, and compare both total interaction energies and the relative interaction energies of different structural isomers. We show that an embedded density-based two-body expansion yields highly accurate results compared to supermolecular calculations. Already at the two-body level, the density-based MBE clearly outperforms a conventional, energy-based embedded three-body expansion. We compare different embedding schemes and find that a relaxed frozen-density embedding potential yields the most accurate results. This opens the door to accurate and efficient quantum-chemical calculations for large ion–water clusters as well as condensed-phase systems.
- Is Part Of:
- Physical chemistry chemical physics. Volume 25:Issue 1(2022)
- Journal:
- Physical chemistry chemical physics
- Issue:
- Volume 25:Issue 1(2022)
- Issue Display:
- Volume 25, Issue 1 (2022)
- Year:
- 2022
- Volume:
- 25
- Issue:
- 1
- Issue Sort Value:
- 2022-0025-0001-0000
- Page Start:
- 736
- Page End:
- 748
- Publication Date:
- 2022-12-12
- Subjects:
- Chemistry, Physical and theoretical -- Periodicals
541.3 - Journal URLs:
- http://pubs.rsc.org/en/journals/journalissues/cp#!issueid=cp016040&type=current&issnprint=1463-9076 ↗
http://www.rsc.org/ ↗ - DOI:
- 10.1039/d2cp04539g ↗
- Languages:
- English
- ISSNs:
- 1463-9076
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 6475.306000
British Library DSC - BLDSS-3PM
British Library STI - ELD Digital store - Ingest File:
- 24773.xml