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- W2023360554 abstract "As a microscopic model to study ionized water, cationic water clusters are hot research subjects in these days, which also has many unique properties compared with their neutral counterparts. Here, the isomers of (H2O)4+ cluster were searched by using particle swarm optimization method with the help of quantum chemical calculations. Eighteen stable candidates were obtained after optimization performed at the MP2/aug-cc-pVDZ level. Their relative Gibbs free energies below 350 K, the infrared spectra of the five lowest energy isomers and the electronic characteristics of the representative isomers were investigated. For these isomers, the effect of the zero point vibrational energies, the relationship between the schemes of the isomers and their energies, and the constituents of the most important orbitals were studied, which provide us with much information for further studying this kind of clusters." @default.
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- W2023360554 date "2015-05-01" @default.
- W2023360554 modified "2023-10-17" @default.
- W2023360554 title "Structural exploration and properties of <mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML altimg=si1.gif overflow=scroll><mml:mrow><mml:msubsup><mml:mrow><mml:mo stretchy=false>(</mml:mo><mml:msub><mml:mrow><mml:mtext>H</mml:mtext></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub><mml:mtext>O</mml:mtext><mml:mo stretchy=false>)</mml:mo></mml:mrow><mml:mrow><mml:mn>4</mml:mn></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msubsup></mml:mrow></mml:math> cluster …" @default.
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- W2023360554 doi "https://doi.org/10.1016/j.chemphys.2015.02.016" @default.
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