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The Journal of Physical Chemistry. A|May 10, 2007
Density functional and Ab initio study of Cr(CO)n (n = 1-6) complexesJoonghan Kim, Tae Kyu Kim, Jangbae Kim, et al.The Journal of Physical Chemistry. A|March 18, 2016
Performance of Density Functional Theory and Relativistic Effective Core Potential for Ru-Based Organometallic ComplexesSelvarengan Paranthaman, Jiwon Moon, Joonghan Kim, et al.The Journal of Physical Chemistry. A|September 22, 2006
Structure of the photodissociation products of CCl4, CBr4, and CI4 in solution studied by DFT and ab initio calculationsQingyu Kong, Michael Wulff, Savo Bratos, et al.Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 11, 2023
Photochemical Reaction Mechanism of Intramolecular H Transfer Reaction of H<sub>2</sub> C<sub>3</sub> O<sup>+</sup> ⋅ Radical CationJoonghan Kim, Dakyeung Oh, Eunji Park, et al.The Journal of Physical Chemistry. A|July 13, 2006
Photodissociation reaction of 1,2-diiodoethane in solution: a theoretical and X-ray diffraction studyQingyu Kong, Joonghan Kim, Maciej Lorenc, et al.Journal of Chemical Theory and Computation|November 21, 2015
Strong Spin-Orbit Coupling Facilitates C-H Activation in the Reactions of Os(+) with CH3F: Theoretical InvestigationsJoonghan Kim, Kiryong Hong, Hyun Kook Kim, et al.The Journal of Physical Chemistry. A|February 5, 2026
DFTB-MD Simulations and Quantum Chemical Investigations of Reaction Mechanisms of Water-Reactive Molecules (SiH<b><sub>2</sub></b>Cl<b><sub>2</sub></b>, PCl<b><sub>3</sub></b>, and SOCl<b><sub>2</sub></b>)Wonil Seo, Jeongmin Park, Ingyeong Kim, et al.Phytochemistry|April 1, 2026
Determination of labdane-type diterpenoid epimers from Vitex limonifoliaHye Jin Kim, Joonghan Kim, Khin Myo Htwe, et al.The Journal of Physical Chemistry Letters|December 27, 2015
Prospect of Retrieving Vibrational Wave Function by Single-Object Scattering SamplingHosung Ki, Kyung Hwan Kim, Jeongho Kim, et al.The Journal of Chemical Physics|July 28, 2025
Spin-orbit ab initio and density functional theory study of vinyl iodide: Molecular properties and photodissociation dynamicsJoonghan Kim, Jeongmin Park, Ingyeong Kim, et al.Pageof 7