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Showing results 1 to 2 of 2

1
High level ab initio and density functional study of TeF6+ and TeCl6+: Attainability of+7 oxidation state for tellurium

Kim, Joonghan; Park, Eunji; Park, Jeongmin; Kim, Jungyoon; Yoon, Kihwan; Oh, Dakyeung; Lee, Junho; et al, JOURNAL OF CHEMICAL PHYSICS, v.158, no.15, 2023-04

2
Reactivity of molecular oxygen with aluminum clusters: Density functional and Ab Initio molecular dynamics simulation study

Paranthaman, Selvarengan; Moon, Jiwon; Hong, Kiryong; Kim, Jeongho; Kim, Dong Eon; Kim, Joonghan; Kim, Tae Kyu, INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, v.116, no.7, pp.547 - 554, 2016-04

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