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ORCIDChan-Kyung Kim
This is just a disambiguation page, and is not intended to be the bibliography of an actual person. Any publication listed on this page has not been assigned to an actual author yet. If you know the true author of one of the publications listed below, you are welcome to contact us.
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2010 – 2019
- 2012
[j15]Jie Ying Gao, Cheng Hua Zhang, Mei Ming Luo, Chan Kyung Kim, Wei Chu
, Ying Xue:
Mechanism for the reaction of 2-naphthol with N-methyl-N-phenyl-hydrazine suggested by the density functional theory investigations. J. Comput. Chem. 33(2): 220-230 (2012)- 2011
- [j14]Jun-Xian Chen, Chang Kon Kim, Hai Whang Lee, Ying Xue, Chan Kyung Kim:
Reexamination of the π-bond strengths within H2C=XHn systems: A theoretical study. J. Comput. Chem. 32(7): 1361-1367 (2011) - 2010
- [j13]Yong Wu, Lu Jin, Ying Xue, Ik-Mo Lee, Chan Kyung Kim:
Mechanisms of norbornadiene dimerization to Binor-S using cationic CoI, RhI, and IrI catalysts. J. Comput. Chem. 31(12): 2248-2257 (2010) - [j12]Kiyull Yang, Young Hee Park, Soo Gyeong Cho, Hai Whang Lee, Chan Kyung Kim, Hyun-Joo Koo:
Theoretical studies on the formation mechanism and explosive performance of nitro-substituted 1, 3, 5-triazines. J. Comput. Chem. 31(13): 2483-2492 (2010)
2000 – 2009
- 2008
- [j11]Yong Wu, Lu Jin, Ying Xue, Daiqian Xie, Chan Kyung Kim, Yong Guo, Guosen Yan:
Theoretical study on the hydrolysis mechanism of N, N-dimethyl-N'-(2-oxo-1, 2-dihydro-pyrimidinyl)formamidine: Water-assisted mechanism and cluster-continuum model. J. Comput. Chem. 29(8): 1222-1232 (2008) - [j10]Yong Wu, Ying Xue, Chan Kyung Kim:
Computational studies on the dimers and the thermal dimerization of norbornadiene. J. Comput. Chem. 29(8): 1250-1258 (2008) - [j9]Chan Kyung Kim, Soo Gyeong Cho, Chang Kon Kim, Hyung-Yeon Park, Hui Zhang, Hai Whang Lee:
Prediction of densities for solid energetic molecules with molecular surface electrostatic potentials. J. Comput. Chem. 29(11): 1818-1824 (2008) - [c1]Chan-Kyung Kim, Bai-Sun Kong, Chil-Gee Lee, Young-Hyun Jun:
CMOS temperature sensor with ring oscillator for mobile DRAM self-refresh control. ISCAS 2008: 3094-3097 - 2007
- [j8]Chang Kon Kim, Dong J. Kim, Y. Hsieh, Hai Whang Lee, Bon-Su Lee, Chan Kyung Kim:
Effects of entropy on the gas-phase pyrolysis of ethyl N, N-dimethylcarbamate. J. Comput. Chem. 28(3): 625-631 (2007) - [j7]Chan-Kyung Kim, Jae-Goo Lee, Young-Hyun Jun, Chil-Gee Lee, Bai-Sun Kong:
CMOS temperature sensor with ring oscillator for mobile DRAM self-refresh control. Microelectron. J. 38(10-11): 1042-1049 (2007) - 2005
- [j6]Ying Xue, Chan Kyung Kim, Yong Guo, Daiqian Xie, Guosen Yan:
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. 26(10): 994-1005 (2005) - 2004
- [j5]Oh-Seuk Lee, Kiyull Yang, Keum Duck Kang, In Sun Koo, Chan-Kyung Kim, Ikchoon Lee:
Ab initio and DFT studies on hydrolyses of phosphorus halides. J. Comput. Chem. 25(14): 1740-1748 (2004) - [j4]Chan Kyung Kim, Kyung A. Lee, Kwan Hoon Hyun, Heung Jin Park, In Young Kwack, Chang Kon Kim, Hai Whang Lee, Bon-Su Lee:
Prediction of physicochemical properties of organic molecules using van der Waals surface electrostatic potentials. J. Comput. Chem. 25(16): 2073-2079 (2004) - 2003
- [j3]Ying Xue, Chun Ho Kang, Chan Kyung Kim, Ikchoon Lee:
Theoretical studies on the gas-phase pyrolysis of 2-phenoxycarboxylic acids: An ONIOM approach. J. Comput. Chem. 24(8): 963-972 (2003) - 2002
- [j2]Chang Kon Kim, Hongok Won, Hoon Sik Kim, Yong Soo Kang, Hong Guang Li, Chan Kyung Kim:
Density functional theory studies on the dissociation energies of metallic salts: Relationship between lattice and dissociation energies. J. Comput. Chem. 23(5): 584 (2002) - 2001
- [j1]Chang Kon Kim, Jongok Won, Hoon Sik Kim, Yong Soo Kang, Hong Guang Li, Chan Kyung Kim:
Density functional theory studies on the dissociation energies of metallic salts: relationship between lattice and dissociation energies. J. Comput. Chem. 22(8): 827-834 (2001)
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