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Inorganic Chemistry
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November 20, 2009
First-principle calculation-assisted structural study on the nanoscale phase transition of Si for Li-ion secondary batteries
Yong-Mook Kang, Seung-Bum Suh, Yang-Soo Kim
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
|
October 19, 2005
Why the hydration energy of Au+ is larger for the second water molecule than the first one: skewed orbitals overlap
Han Myoung Lee, Martin Diefenbach, Seung Bum Suh, et al.
The Journal of Organic Chemistry
|
March 16, 2002
A new type of ionophore family utilizing the cation-olefinic pi interaction: theoretical study of [n]beltenes
Hyuk Soon Choi, Dongwook Kim, P Tarakeshwar, et al.
Journal of the American Chemical Society
|
February 20, 2004
Nature of one-dimensional short hydrogen bonding: bond distances, bond energies, and solvent effects
Seung Bum Suh, Jong Chan Kim, Young Cheol Choi, et al.
The Journal of Chemical Physics
|
November 10, 2006
Pseudorotation-driven dynamical structure of the tropyl radical
Hai-Bo Yi, Han Myoung Lee, Seung Bum Suh, et al.
The Journal of Chemical Physics
|
December 28, 2006
Structure and spectral features of H+(H2O)7: Eigen versus Zundel forms
Ilgyou Shin, Mina Park, Seung Kyu Min, et al.
The Journal of Organic Chemistry
|
March 25, 2005
Theoretical studies on the mechanism of acid-promoted hydrolysis of N-formylaziridine in comparison with formamide
Thanathu Krishnan Manojkumar, Seung Bum Suh, Kyung Seok Oh, et al.
Journal of the American Chemical Society
|
November 21, 2002
Assembling phenomena of calix[4]hydroquinone nanotube bundles by one-dimensional short hydrogen bonding and displaced pi-pi stacking
Kwang S Kim, Seung Bum Suh, Jong Chan Kim, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Inorganic Chemistry
|
November 20, 2009
First-principle calculation-assisted structural study on the nanoscale phase transition of Si for Li-ion secondary batteries
Yong-Mook Kang, Seung-Bum Suh, Yang-Soo Kim
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
|
October 19, 2005
Why the hydration energy of Au+ is larger for the second water molecule than the first one: skewed orbitals overlap
Han Myoung Lee, Martin Diefenbach, Seung Bum Suh, et al.
The Journal of Organic Chemistry
|
March 16, 2002
A new type of ionophore family utilizing the cation-olefinic pi interaction: theoretical study of [n]beltenes
Hyuk Soon Choi, Dongwook Kim, P Tarakeshwar, et al.
Journal of the American Chemical Society
|
February 20, 2004
Nature of one-dimensional short hydrogen bonding: bond distances, bond energies, and solvent effects
Seung Bum Suh, Jong Chan Kim, Young Cheol Choi, et al.
The Journal of Chemical Physics
|
November 10, 2006
Pseudorotation-driven dynamical structure of the tropyl radical
Hai-Bo Yi, Han Myoung Lee, Seung Bum Suh, et al.
The Journal of Chemical Physics
|
December 28, 2006
Structure and spectral features of H+(H2O)7: Eigen versus Zundel forms
Ilgyou Shin, Mina Park, Seung Kyu Min, et al.
The Journal of Organic Chemistry
|
March 25, 2005
Theoretical studies on the mechanism of acid-promoted hydrolysis of N-formylaziridine in comparison with formamide
Thanathu Krishnan Manojkumar, Seung Bum Suh, Kyung Seok Oh, et al.
Journal of the American Chemical Society
|
November 21, 2002
Assembling phenomena of calix[4]hydroquinone nanotube bundles by one-dimensional short hydrogen bonding and displaced pi-pi stacking
Kwang S Kim, Seung Bum Suh, Jong Chan Kim, et al.
Page
of 1