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Journal of Chemical Theory and Computation
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November 27, 2015
Interaction of Benzene with Transition Metal Cations: Theoretical Study of Structures, Energies, and IR Spectra
Hai-Bo Yi, Han Myoung Lee, Kwang S Kim
The Journal of Physical Chemistry. A
|
March 20, 2014
CO capture and conversion to HOCO radical by ionized water clusters
Han Myoung Lee, Il-Seung Youn, Kwang S Kim
Physical Chemistry Chemical Physics : PCCP
|
September 25, 2015
Disulfuric acid dissociated by two water molecules: ab initio and density functional theory calculations
Seong Kyu Kim, Han Myoung Lee, Kwang S Kim
The Journal of Chemical Physics
|
January 21, 2006
Ab initio study of hydrated sodium halides NaX(H2O)(1-6) (X=F, Cl, Br, and I)
Adriana C Olleta, Han Myoung Lee, Kwang S Kim
The Journal of Physical Chemistry. A
|
May 29, 2008
Photoexcitation and photoionization dynamics of water photolysis
Anupriya Kumar, Maciej Kołaski, Han Myoung Lee, et al.
The Journal of Chemical Physics
|
August 5, 2004
Insights into the structures, energetics, and vibrations of aqua-rubidium(I) complexes: ab initio study
Jungwon Park, Maciej Kołaski, Han Myoung Lee, et al.
Journal of the American Chemical Society
|
December 12, 2007
Charge-transfer-to-solvent-driven dissolution dynamics of I- (H2O)2-5 upon excitation: excited-state ab initio molecular dynamics simulations
Maciej Kołaski, Han Myoung Lee, Chaeho Pak, et al.
ACS Applied Materials & Interfaces
|
May 6, 2014
Highly stable CO2/N2 and CO2/CH4 selectivity in hyper-cross-linked heterocyclic porous polymers
Muhammad Saleh, Han Myoung Lee, K Christian Kemp, et al.
The Journal of Chemical Physics
|
March 3, 2005
Origin of the magic numbers of water clusters with an excess electron
Han Myoung Lee, Seung Bum Suh, P Tarakeshwar, et al.
The Journal of Chemical Physics
|
January 7, 2005
HF(H2O)n clusters with an excess electron: ab initio study
Srinivas Odde, Byung Jin Mhin, Han Myoung Lee, et al.
Page
of 5
Search research articles
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Showing results (11-20 of 47) with videos related to
Sort By:
Page
of 5
Journal of Chemical Theory and Computation
|
November 27, 2015
Interaction of Benzene with Transition Metal Cations: Theoretical Study of Structures, Energies, and IR Spectra
Hai-Bo Yi, Han Myoung Lee, Kwang S Kim
The Journal of Physical Chemistry. A
|
March 20, 2014
CO capture and conversion to HOCO radical by ionized water clusters
Han Myoung Lee, Il-Seung Youn, Kwang S Kim
Physical Chemistry Chemical Physics : PCCP
|
September 25, 2015
Disulfuric acid dissociated by two water molecules: ab initio and density functional theory calculations
Seong Kyu Kim, Han Myoung Lee, Kwang S Kim
The Journal of Chemical Physics
|
January 21, 2006
Ab initio study of hydrated sodium halides NaX(H2O)(1-6) (X=F, Cl, Br, and I)
Adriana C Olleta, Han Myoung Lee, Kwang S Kim
The Journal of Physical Chemistry. A
|
May 29, 2008
Photoexcitation and photoionization dynamics of water photolysis
Anupriya Kumar, Maciej Kołaski, Han Myoung Lee, et al.
The Journal of Chemical Physics
|
August 5, 2004
Insights into the structures, energetics, and vibrations of aqua-rubidium(I) complexes: ab initio study
Jungwon Park, Maciej Kołaski, Han Myoung Lee, et al.
Journal of the American Chemical Society
|
December 12, 2007
Charge-transfer-to-solvent-driven dissolution dynamics of I- (H2O)2-5 upon excitation: excited-state ab initio molecular dynamics simulations
Maciej Kołaski, Han Myoung Lee, Chaeho Pak, et al.
ACS Applied Materials & Interfaces
|
May 6, 2014
Highly stable CO2/N2 and CO2/CH4 selectivity in hyper-cross-linked heterocyclic porous polymers
Muhammad Saleh, Han Myoung Lee, K Christian Kemp, et al.
The Journal of Chemical Physics
|
March 3, 2005
Origin of the magic numbers of water clusters with an excess electron
Han Myoung Lee, Seung Bum Suh, P Tarakeshwar, et al.
The Journal of Chemical Physics
|
January 7, 2005
HF(H2O)n clusters with an excess electron: ab initio study
Srinivas Odde, Byung Jin Mhin, Han Myoung Lee, et al.
Page
of 5