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Theoretical Investigation for the Molecular Structure and Binding Energies of C6H6+-(H2O)n (n = 1 - 5) Complexes
Si Jo Kim  Seung Joon Kim
Vol. 54, No. 6, pp. 671-679, Dec. 2010
10.5012/jkcs.2010.54.6.671
Theoretical study for the molecular structures and spectroscopic properties of various boron hydrides (BnHn, BnHn+1, BnHn+2, n = 3-6)
Si Jo Kim  Mi Sun Song  Seung Joon Kim
Vol. 54, No. 4, pp. 387-394, Aug. 2010
10.5012/jkcs.2010.54.4.387
DFT Study for the Thermodynamic Stability and Binding Energetics of SnOn, SnO2n, SnO3n (n = 1∼4)
Si Jo Kim  Seung Joon Kim
Vol. 53, No. 5, pp. 512-520, Oct. 2009
10.5012/jkcs.2009.53.5.512
Theoretical Study of the Structures and Binding Energies of Ca+-(CO)n and Ca+-(CO2)n (n=1,2)
Gil Soon Park  Eun Mo Sung
Vol. 53, No. 3, pp. 272-278, Jun. 2009
10.5012/jkcs.2009.53.3.272
Ab Initio Study of the Structure and Binding Energy of HOOCl-H2O Cluster
Young-Mi Kim  Eun-Mo Sung
Vol. 52, No. 3, pp. 322-327, Jun. 2008
10.5012/jkcs.2008.52.3.322
A DFT Study on Magnesium Ion Affinity of Glycine
Hyuk-Jae Kwon  Gab-Yong Lee
Vol. 52, No. 2, pp. 207-211, Apr. 2008
10.5012/jkcs.2008.52.2.207

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ISSN(Print) 1017-2548
ISSN(Online) 2234-8530