Chang Kon Kim

According to our database1, Chang Kon Kim authored at least 8 papers between 1995 and 2011.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

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

2008
Prediction of densities for solid energetic molecules with molecular surface electrostatic potentials.
J. Comput. Chem., 2008

2007
Effects of entropy on the gas-phase pyrolysis of ethyl <i>N</i>, <i>N</i>-dimethylcarbamate.
J. Comput. Chem., 2007

2004
Prediction of physicochemical properties of organic molecules using van der Waals surface electrostatic potentials.
J. Comput. Chem., 2004

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

1997
A theoretical study on keto-enol tautomerization involving simple carbonyl derivatives.
J. Comput. Chem., 1997

1995
Ab Initio Orbital Studies of Nonidentity Allyl Transfer Reactions.
J. Comput. Chem., 1995


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