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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|April 2, 2015
Theoretical Investigation of the Reaction Mechanism of the Photoisomerization of 1,2-Dihydro-1,2-azaborineJoonghan Kim, Jiwon Moon, Jeong Sik Lim
The Journal of Physical Chemistry Letters|August 12, 2015
Ab Initio Analysis of Auger-Assisted Electron TransferKim Hyeon-Deuk, Joonghan Kim, Oleg V Prezhdo
The Journal of Physical Chemistry. A|September 8, 2009
Density functional and ab initio investigation of CF2ICF2I and CF2CF2I radicals in gas and solution phasesJoonghan Kim, Sunhong Jun, Jeongho Kim, et al.
Journal of the American Chemical Society|May 11, 2012
Dynamics of local chirality during SWCNT growth: armchair versus zigzag nanotubesJoonghan Kim, Alister J Page, Stephan Irle, et al.
The Journal of Chemical Physics|May 15, 2025
Elucidating the effects of isoelectronic atomic substitution on the excited-state dynamics and reactivity of aromatic compoundsSangmin Jeong, Eunji Park, Joonghan Kim, et al.
The Journal of Physical Chemistry. A|April 21, 2010
Molecular structures, energetics, and electronic properties of neutral and charged Hg(n) clusters (n = 2-8)Jeewon Kang, Joonghan Kim, Hyotcherl Ihee, et al.
Physical Chemistry Chemical Physics : PCCP|June 20, 2023
Ultrafast photoisomerization mechanism of azaborine revealed by nonadiabatic molecular dynamics simulationsSangmin Jeong, Eunji Park, Joonghan Kim, et al.
The Journal of Physical Chemistry. A|July 16, 2019
Electronic and Structural Dynamics of Dicyanoaurate Trimer in Excited StateSo Hyeong Sohn, Wooseok Heo, Changmin Lee, et al.
The Journal of Physical Chemistry. A|September 14, 2013
Density functional theory assessment of molecular structures and energies of neutral and anionic Al(n) (n = 2-10) clustersSelvarengan Paranthaman, Kiryong Hong, Joonghan Kim, et al.
The Journal of Chemical Physics|November 8, 2024
Revisiting the global minimum of Au10 clustersJungyoon Kim, Wonil Seo, Jeongmin Park, et al.
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