Chan-Kyung Kim
This page is a disambiguation page, it actually contains mutiple papers from persons of the same or a similar name.
Bibliography
2012
Mechanism for the reaction of 2-naphthol with <i>N</i>-methyl-<i>N</i>-phenyl-hydrazine suggested by the density functional theory investigations.
J. Comput. Chem., 2012
2011
Reexamination of the π-bond strengths within H<sub>2</sub>C=XH<sub><i>n</i></sub> systems: A theoretical study.
J. Comput. Chem., 2011
2010
Theoretical studies on the formation mechanism and explosive performance of nitro-substituted 1, 3, 5-triazines.
J. Comput. Chem., 2010
Mechanisms of norbornadiene dimerization to Binor-S using cationic Co<sup>I</sup>, Rh<sup>I</sup>, and Ir<sup>I</sup> catalysts.
J. Comput. Chem., 2010
2008
J. Comput. Chem., 2008
Theoretical study on the hydrolysis mechanism of <i>N</i>, <i>N</i>-dimethyl-N'-(2-oxo-1, 2-dihydro-pyrimidinyl)formamidine: Water-assisted mechanism and cluster-continuum model.
J. Comput. Chem., 2008
Prediction of densities for solid energetic molecules with molecular surface electrostatic potentials.
J. Comput. Chem., 2008
Proceedings of the International Symposium on Circuits and Systems (ISCAS 2008), 2008
2007
Microelectron. J., 2007
Effects of entropy on the gas-phase pyrolysis of ethyl <i>N</i>, <i>N</i>-dimethylcarbamate.
J. Comput. Chem., 2007
2005
DFT study and Monte Carlo simulation on proton transfers of 2-amino-2-oxazoline, 2-amino-2-thiazoline, and 2-amino-2-imidazoline in the gas phase and in water.
J. Comput. Chem., 2005
2004
J. Comput. Chem., 2004
Prediction of physicochemical properties of organic molecules using van der Waals surface electrostatic potentials.
J. Comput. Chem., 2004
2003
Theoretical studies on the gas-phase pyrolysis of 2-phenoxycarboxylic acids: An ONIOM approach.
J. Comput. Chem., 2003
2002
Density functional theory studies on the dissociation energies of metallic salts: Relationship between lattice and dissociation energies.
J. Comput. Chem., 2002
2001
Density functional theory studies on the dissociation energies of metallic salts: relationship between lattice and dissociation energies.
J. Comput. Chem., 2001