Junho Lee

2PUBLICATIONS
3CO-AUTHORS
Theoretical quantum chemistryTransition metal chemistry
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Publications (2)

|Jul 28, 2025
Spin-orbit ab initio and density functional theory study of vinyl iodide: Molecular properties and photodissociation dynamics.

Joonghan Kim, Jeongmin Park, Ingyeong Kim

|Apr 24, 2023
High level ab initio and density functional study of TeF6+ and TeCl6+: Attainability of +7 oxidation state for tellurium.

Joonghan Kim, Eunji Park, Jeongmin Park

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