Breaking the bottleneck: Use of molecular tailoring approach for the estimation of binding energies at MP2/CBS limit for large water clusters
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4943115
Reference35 articles.
1. Role of hydration and water structure in biological and colloidal interactions
2. Water: From Clusters to the Bulk
3. The Spatial Structure in Liquid Water
4. The water dimer: Theory versus experiment
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3. Statistical Equivalence of Quantum Chemical Methods for Energy Distribution in Water Clusters;ChemPhysChem;2023-02-28
4. An extensive assessment of the performance of pairwise and many-body interaction potentials in reproducing ab initio benchmark binding energies for water clusters n = 2–25;Physical Chemistry Chemical Physics;2023
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