Pivot method for global optimization: a study of water clusters (H2O)N with 2⩽N⩽33
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference35 articles.
1. Low-Energy Structures and Vibrational Frequencies of the Water Hexamer: Comparison with Benzene-(H2O)6
2. Characterization of a cage form of the water hexamer
3. Water Clusters
4. Infrared Spectrum of a Molecular Ice Cube: The S 4 and D 2 d Water Octamers in Benzene-(Water) 8
5. Theoretical Characterization of the Structures and Vibrational Spectra of Benzene−(H2O)n (n = 1−3) Clusters
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1. A unified cost-effective method for the construction of reliable potential energy surfaces for H2S and H2O clusters;Physical Chemistry Chemical Physics;2021
2. The Structure of Adamantane Clusters: Atomistic vs. Coarse-Grained Predictions From Global Optimization;Frontiers in Chemistry;2019-08-16
3. Structures, relative stability and binding energies of neutral water clusters, (H2O)2–30;New Journal of Chemistry;2019
4. Structures, Energetics, and Spectroscopic Fingerprints of Water Clusters n = 2–24;Handbook of Computational Chemistry;2017
5. Structures, Energetics, and Spectroscopic Fingerprints of Water Clusters n = 2–24;Handbook of Computational Chemistry;2015
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