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Disambiguation of "Kim, Chang Kon"

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Effects of entropy on the gas-phase pyrolysis of ethyl N, N-dimethylcarbamate.

, , , , , and . Journal of Computational Chemistry, 28 (3): 625-631 (2007)

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To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Dr. -Ing. Kim Riedmüller University of Stuttgart

Materialgerechtes Fügen von Faserverbundprofilen, , , , and . Forschungsbericht, Universität Stuttgart, Institut für Leichtbau Entwerfen und Konstruieren, Stuttgart, (2014)

Kim Meliani University of Stuttgart

Joel Kimmich University of Stuttgart

Do Yeon Kim University of Stuttgart

Dr. Wolfgang Kimmerle University of Stuttgart

 

Other publications of authors with the same name

Reexamination of the π-bond strengths within H2C=XHn systems: A theoretical study., , , , and . Journal of Computational Chemistry, 32 (7): 1361-1367 (2011)Ab Initio Orbital Studies of Nonidentity Allyl Transfer Reactions., , and . Journal of Computational Chemistry, 16 (8): 1045-1054 (1995)Prediction of physicochemical properties of organic molecules using van der Waals surface electrostatic potentials., , , , , , , and . J. Comput. Chem., 25 (16): 2073-2079 (2004)A theoretical study on keto-enol tautomerization involving simple carbonyl derivatives., , , , and . Journal of Computational Chemistry, 18 (1): 56-69 (1997)Density functional theory studies on the dissociation energies of metallic salts: relationship between lattice and dissociation energies., , , , , and . Journal of Computational Chemistry, 22 (8): 827-834 (2001)Effects of entropy on the gas-phase pyrolysis of ethyl N, N-dimethylcarbamate., , , , , and . Journal of Computational Chemistry, 28 (3): 625-631 (2007)Density functional theory studies on the dissociation energies of metallic salts: Relationship between lattice and dissociation energies., , , , , and . Journal of Computational Chemistry, 23 (5): 584 (2002)Prediction of densities for solid energetic molecules with molecular surface electrostatic potentials., , , , , and . Journal of Computational Chemistry, 29 (11): 1818-1824 (2008)