Chan Kyung Kim - Citegraph

Author Info

Name	Affiliation	Papers
CHAN KYUNG KIM	Inha Univ, Dept Chem, Inchon 402751, South Korea	15
Collaborators	Citations	PageRank
44	20	7.00
Referers	Referees	References
62	46	16

Publications (15 rows)

Collaborators (44 rows)

Referers (62 rows)

Referees (46 rows)

Title	Citations	PageRank	Year
Mechanism For The Reaction Of 2-Naphthol With N-Methyl-N-Phenyl-Hydrazine Suggested By The Density Functional Theory Investigations	0	0.34	2012
Reexamination of the π-bond strengths within H2C=XHn systems: a theoretical study.	0	0.34	2011
Mechanisms of norbornadiene dimerization to Binor-S using cationic CoI, RhI, and IrI catalysts	0	0.34	2010
Theoretical studies on the formation mechanism and explosive performance of nitro-substituted 1,3,5-triazines.	0	0.34	2010
Prediction of densities for solid energetic molecules with molecular surface electrostatic potentials	0	0.34	2008
Computational studies on the dimers and the thermal dimerization of norbornadiene.	1	0.63	2008
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.	0	0.34	2008
CMOS temperature sensor with ring oscillator for mobile DRAM self-refresh control	17	1.60	2008
Effects of entropy on the gas-phase pyrolysis of ethyl N, N-dimethylcarbamate	0	0.34	2007
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.	0	0.34	2005
Ab initio and DFT studies on hydrolyses of phosphorus halides.	0	0.34	2004
Prediction of physicochemical properties of organic molecules using van der Waals surface electrostatic potentials.	2	0.72	2004
Theoretical studies on the gas-phase pyrolysis of 2-phenoxycarboxylic acids: an ONIOM approach.	0	0.34	2003
Density functional theory studies on the dissociation energies of metallic salts: Relationship between lattice and dissociation energies.	0	0.34	2002
Density functional theory studies on the dissociation energies of metallic salts: relationship between lattice and dissociation energies.	0	0.34	2001

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