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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 phase
Hua 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 Study
Hua Fang, Yongho Kim
The Journal of Physical Chemistry. B
|
November 15, 2011
Solvent effects in the excited-state tautomerization of 7-azaindole: a theoretical study
Hua 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 algorithm
Yangsoo 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 Force
Hua 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 mean
Kikyung 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(+) cation
Binh Khanh Mai, Yongho Kim
The Review of Scientific Instruments
|
December 11, 2023
Gamma-ray measurements for inertial confinement fusion applications
Yongho 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 Surfaces
Binh 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 Surfaces
Binh Khanh Mai, Yongho Kim
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of 5
Search research articles
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Showing results (1-10 of 45) with videos related to
Sort By:
Page
of 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 phase
Hua 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 Study
Hua Fang, Yongho Kim
The Journal of Physical Chemistry. B
|
November 15, 2011
Solvent effects in the excited-state tautomerization of 7-azaindole: a theoretical study
Hua 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 algorithm
Yangsoo 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 Force
Hua 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 mean
Kikyung 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(+) cation
Binh Khanh Mai, Yongho Kim
The Review of Scientific Instruments
|
December 11, 2023
Gamma-ray measurements for inertial confinement fusion applications
Yongho 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 Surfaces
Binh 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 Surfaces
Binh Khanh Mai, Yongho Kim
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of 5