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DFT Study for the Thermodynamic Stability and Binding Energetics of SnOn, SnO2n, SnO3n (n = 1∼4)
DFT Calculations for the Hydrogen Transfer Reaction in Bis(μ-oxo)dicopper-enzyme
Theoretical Investigation for the Molecular Structures and Dimerization Energies for Complexes of H2O-C6H6 Dimer
DFT Study for the Thermodynamic Stability and Energetics of Four-membered Cyclic H2(Xn+1O2n)H2 (X=C, or Si, n=1-5) Oligomers
InCl4- Observed in the Raman Spectra of Deuterated Acetonitrile Containing InCl3
DFT Studies on the Proton Affinities of Oxazole
Ab initio and DFT Study for the Internal Rotations of Cyclopropyldifluoroborane Molecule
Computational Study of Energetic Salts Based on the Combination of Nitrogen-rich Heterocycles
Je-Hun Woo Hyun-Il Seo and SeungJoon Kim
Vol. 66, No. 3, pp. 185-193, Jun. 2022
10.5012/jkcs.2022.66.3.185
Vol. 66, No. 3, pp. 185-193, Jun. 2022
10.5012/jkcs.2022.66.3.185
Theoretical Investigation for the Adsorption of Atmospheric Harmful Gases on the Germanene Sheet
Hyun Il Seo DongHyun Kim SooJin Baek ChangHo Shin SeungJoon Kim
Vol. 64, No. 6, pp. 334-344, Dec. 2020
10.5012/jkcs.2020.64.6.334
Vol. 64, No. 6, pp. 334-344, Dec. 2020
10.5012/jkcs.2020.64.6.334
Interpretation of STM Images for Molecular Axis Orientations of Individual C60 Fullerenes
Youngsun Suh Changhoon Lee Han Su Hwang Geun C Hoang Kee H Lee
Vol. 63, No. 5, pp. 323-326, Oct. 2019
10.5012/jkcs.2019.63.5.323
Vol. 63, No. 5, pp. 323-326, Oct. 2019
10.5012/jkcs.2019.63.5.323
ISSN(Print) 1017-2548
ISSN(Online) 2234-8530
