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Yongho Kim

Showing results (1-10 of 45) with videos related to

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The Journal of Physical Chemistry. A|October 21, 2011
Theoretical studies for excited-state tautomerization in the 7-azaindole-(CH3OH)n (n = 1 and 2) complexes in the gas phaseHua Fang, Yongho Kim
Journal of Chemical Theory and Computation|November 25, 2015
Excited-State Tautomerization in the 7-Azaindole-(H2O)n (n = 1 and 2) Complexes in the Gas Phase and in Solution: A Theoretical StudyHua Fang, Yongho Kim
The Journal of Physical Chemistry. B|November 15, 2011
Solvent effects in the excited-state tautomerization of 7-azaindole: a theoretical studyHua Fang, Yongho Kim
The Journal of Physical Chemistry. A|January 13, 2006
Dynamics of the concerted triple proton transfer in cyclic water trimer using the multiconfiguration molecular mechanics algorithmYangsoo Kim, Yongho Kim
Journal of Chemical Theory and Computation|November 20, 2015
Excited-State Tautomerization of 7-Azaindole in Nonpolar Solution: A Theoretical Study Based on Liquid-Phase Potential Surfaces of Mean ForceHua Fang, Yongho Kim
The Journal of Chemical Physics|April 17, 2009
Direct ab initio dynamics calculations for rates and the kinetic isotope effects of multiproton transfer in ClONO2 + HCl --> HNO3 + Cl2 reactions with water clusters: breakdown of the rule of the geometric meanKikyung Nam, Yongho Kim
Angewandte Chemie (International Ed. in English)|February 5, 2015
The kinetic isotope effect as a probe of spin crossover in the C-H activation of methane by the FeO(+) cationBinh Khanh Mai, Yongho Kim
The Review of Scientific Instruments|December 11, 2023
Gamma-ray measurements for inertial confinement fusion applicationsYongho Kim, Hans W Herrmann
Inorganic Chemistry|April 1, 2016
Is It Fe(III)-Oxyl Radical That Abstracts Hydrogen in the C-H Activation of TauD? A Theoretical Study Based on the DFT Potential Energy SurfacesBinh Khanh Mai, Yongho Kim
Inorganic Chemistry|September 13, 2016
Kinetic Isotope Effects as a Probe for the Protonolysis Mechanism of Alkylmetal Complexes: VTST/MT Calculations Based on DFT Potential Energy SurfacesBinh Khanh Mai, Yongho Kim
Pageof 5

Showing results (1-10 of 45) with videos related to

Sort By:
Pageof 5
The Journal of Physical Chemistry. A|October 21, 2011
Theoretical studies for excited-state tautomerization in the 7-azaindole-(CH3OH)n (n = 1 and 2) complexes in the gas phaseHua Fang, Yongho Kim
Journal of Chemical Theory and Computation|November 25, 2015
Excited-State Tautomerization in the 7-Azaindole-(H2O)n (n = 1 and 2) Complexes in the Gas Phase and in Solution: A Theoretical StudyHua Fang, Yongho Kim
The Journal of Physical Chemistry. B|November 15, 2011
Solvent effects in the excited-state tautomerization of 7-azaindole: a theoretical studyHua Fang, Yongho Kim
The Journal of Physical Chemistry. A|January 13, 2006
Dynamics of the concerted triple proton transfer in cyclic water trimer using the multiconfiguration molecular mechanics algorithmYangsoo Kim, Yongho Kim
Journal of Chemical Theory and Computation|November 20, 2015
Excited-State Tautomerization of 7-Azaindole in Nonpolar Solution: A Theoretical Study Based on Liquid-Phase Potential Surfaces of Mean ForceHua Fang, Yongho Kim
The Journal of Chemical Physics|April 17, 2009
Direct ab initio dynamics calculations for rates and the kinetic isotope effects of multiproton transfer in ClONO2 + HCl --> HNO3 + Cl2 reactions with water clusters: breakdown of the rule of the geometric meanKikyung Nam, Yongho Kim
Angewandte Chemie (International Ed. in English)|February 5, 2015
The kinetic isotope effect as a probe of spin crossover in the C-H activation of methane by the FeO(+) cationBinh Khanh Mai, Yongho Kim
The Review of Scientific Instruments|December 11, 2023
Gamma-ray measurements for inertial confinement fusion applicationsYongho Kim, Hans W Herrmann
Inorganic Chemistry|April 1, 2016
Is It Fe(III)-Oxyl Radical That Abstracts Hydrogen in the C-H Activation of TauD? A Theoretical Study Based on the DFT Potential Energy SurfacesBinh Khanh Mai, Yongho Kim
Inorganic Chemistry|September 13, 2016
Kinetic Isotope Effects as a Probe for the Protonolysis Mechanism of Alkylmetal Complexes: VTST/MT Calculations Based on DFT Potential Energy SurfacesBinh Khanh Mai, Yongho Kim
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