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Theoretical Study on the Hydrogen-Bonding Effect of H2On-H2Om (n
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 Title & Authors
Theoretical Study on the Hydrogen-Bonding Effect of H2On-H2Om (n
Song, Hui-Seong; Seo, Hyun-Il; Shin, Chang-Ho; Kim, Seung-Joon;
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 Abstract
The DFT and ab initio calculations have been performed to elucidate hydrogen interaction of hydrogen polyoxide dimers, (n
 Keywords
Dimer; Cluster;DFT;H-bond interaction;
 Language
Korean
 Cited by
1.
HOOO-(H2O)n (n=1~5) 클러스터의 구조와 에너지에 대한 이론적 연구,김종민;홍성윤;김승준;

대한화학회지, 2015. vol.59. 5, pp.387-396 crossref(new window)
1.
Theoretical Study for the Structures and Binding Energies of HOOO-(H2O)n(n=1~5) Cluster, Journal of the Korean Chemical Society, 2015, 59, 5, 387  crossref(new windwow)
2.
Theoretical investigation of the structures and spectroscopic properties of (H2O4)n(n = 1-4) clusters, International Journal of Quantum Chemistry, 2016, 116, 19, 1427  crossref(new windwow)
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