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Disambiguation of "Kim, Chan Kyung"

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Theoretical studies on the gas-phase pyrolysis of 2-phenoxycarboxylic acids: An ONIOM approach.

, , , and . J. Comput. Chem., 24 (8): 963-972 (2003)

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Kyung Chan Rhee

Kyung-Nan Kim

Se-Chan Kim

Soo Kyung Kim

Sun-kyung Kim

 

Other publications of authors with the same name

Ab initio and DFT studies on hydrolyses of phosphorus halides., , , , , and . J. Comput. Chem., 25 (14): 1740-1748 (2004)Computational studies on the dimers and the thermal dimerization of norbornadiene., , and . J. Comput. Chem., 29 (8): 1250-1258 (2008)Theoretical studies on the formation mechanism and explosive performance of nitro-substituted 1, 3, 5-triazines., , , , , and . J. Comput. Chem., 31 (13): 2483-2492 (2010)CMOS temperature sensor with ring oscillator for mobile DRAM self-refresh control., , , and . ISCAS, page 3094-3097. IEEE, (2008)Effects of entropy on the gas-phase pyrolysis of ethyl N, N-dimethylcarbamate., , , , , and . J. Comput. Chem., 28 (3): 625-631 (2007)CMOS temperature sensor with ring oscillator for mobile DRAM self-refresh control., , , , and . Microelectron. J., 38 (10-11): 1042-1049 (2007)Prediction of densities for solid energetic molecules with molecular surface electrostatic potentials., , , , , and . J. Comput. Chem., 29 (11): 1818-1824 (2008)Density functional theory studies on the dissociation energies of metallic salts: Relationship between lattice and dissociation energies., , , , , and . J. Comput. Chem., 23 (5): 584 (2002)Mechanism for the reaction of 2-naphthol with N-methyl-N-phenyl-hydrazine suggested by the density functional theory investigations., , , , , and . Journal of Computational Chemistry, 33 (2): 220-230 (2012)Density functional theory studies on the dissociation energies of metallic salts: relationship between lattice and dissociation energies., , , , , and . J. Comput. Chem., 22 (8): 827-834 (2001)