Ab initio investigation of possible candidate structures and properties of water cluster (H2O)7+ via particle swarm optimization method
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
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1. Infrared spectroscopy of [H2O–Xn]+(n= 1–3, X = N2, CO2, CO, and N2O) radical cation clusters: competition between hydrogen bond and hemibond formation of the water radical cation;Physical Chemistry Chemical Physics;2023
2. Possible low-energy isomers of OH (H2O)4 (n = 0, ±1) clusters via the particle swarm optimization algorithm: An ab initio study;Computational and Theoretical Chemistry;2019-05
3. Wang–Landau approach to the simulation of water clusters;Molecular Simulation;2018-08-08
4. Ab initio study of cationic water cluster (H 2 O) 9 + via particle swarm optimization algorithm;Computational and Theoretical Chemistry;2017-11
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