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Journal of the American Chemical Society
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June 1, 2006
Stepwise cope rearrangement of cyclo-biphenalenyl via an unusual multicenter covalent pi-bonded intermediate
Jingsong Huang, Miklos Kertesz
Journal of the American Chemical Society
|
February 8, 2007
Intermolecular covalent pi-pi bonding interaction indicated by bond distances, energy bands, and magnetism in biphenalenyl biradicaloid molecular crystal
Jingsong Huang, Miklos Kertesz
The Journal of Physical Chemistry. A
|
June 27, 2007
Theoretical analysis of intermolecular covalent pi-pi bonding and magnetic properties of phenalenyl and spiro-biphenalenyl radical pi-dimers
Jingsong Huang, Miklos Kertesz
The Journal of Physical Chemistry. B
|
July 21, 2006
Electronic structures and charge transport properties of the organic semiconductor bis[1,2,5]thiadiazolo-p-quinobis(1,3-dithiole), BTQBT, and its derivatives
Jingsong Huang, Miklos Kertesz
Journal of the American Chemical Society
|
February 2, 2006
One-dimensional metallic conducting pathway of cyclohexyl-substituted spiro-biphenalenyl neutral radical molecular crystal
Jingsong Huang, Miklos Kertesz
Journal of the American Chemical Society
|
October 30, 2003
Spin crossover of spiro-biphenalenyl neutral radical molecular conductors
Jingsong Huang, Miklos Kertesz
The Journal of Chemical Physics
|
July 13, 2005
Validation of intermolecular transfer integral and bandwidth calculations for organic molecular materials
Jingsong Huang, Miklos Kertesz
The Journal of Physical Chemistry Letters
|
September 19, 2025
Benzamidine Derivative as a Multifunctional Additive in Pb-Sn Perovskite Solar Cells
Zilong Bing, Jingsong Huang, Fenghong Li
Physical Chemistry Chemical Physics : PCCP
|
May 10, 2008
Crystal packing of TCNQ anion pi-radicals governed by intermolecular covalent pi-pi bonding: DFT calculations and statistical analysis of crystal structures
Jingsong Huang, Stephanie Kingsbury, Miklos Kertesz
Physical Chemistry Chemical Physics : PCCP
|
May 7, 2010
Fluxional sigma-bonds of 2,5,8-tri-tert-butyl-1,3-diazaphenalenyl dimers: stepwise [3,3], [5,5] and [7,7] sigmatropic rearrangements via pi-dimer intermediates
Yong-Hui Tian, Jingsong Huang, Miklos Kertesz
Page
of 9
Search research articles
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Showing results (1-10 of 88) with videos related to
Sort By:
Page
of 9
Journal of the American Chemical Society
|
June 1, 2006
Stepwise cope rearrangement of cyclo-biphenalenyl via an unusual multicenter covalent pi-bonded intermediate
Jingsong Huang, Miklos Kertesz
Journal of the American Chemical Society
|
February 8, 2007
Intermolecular covalent pi-pi bonding interaction indicated by bond distances, energy bands, and magnetism in biphenalenyl biradicaloid molecular crystal
Jingsong Huang, Miklos Kertesz
The Journal of Physical Chemistry. A
|
June 27, 2007
Theoretical analysis of intermolecular covalent pi-pi bonding and magnetic properties of phenalenyl and spiro-biphenalenyl radical pi-dimers
Jingsong Huang, Miklos Kertesz
The Journal of Physical Chemistry. B
|
July 21, 2006
Electronic structures and charge transport properties of the organic semiconductor bis[1,2,5]thiadiazolo-p-quinobis(1,3-dithiole), BTQBT, and its derivatives
Jingsong Huang, Miklos Kertesz
Journal of the American Chemical Society
|
February 2, 2006
One-dimensional metallic conducting pathway of cyclohexyl-substituted spiro-biphenalenyl neutral radical molecular crystal
Jingsong Huang, Miklos Kertesz
Journal of the American Chemical Society
|
October 30, 2003
Spin crossover of spiro-biphenalenyl neutral radical molecular conductors
Jingsong Huang, Miklos Kertesz
The Journal of Chemical Physics
|
July 13, 2005
Validation of intermolecular transfer integral and bandwidth calculations for organic molecular materials
Jingsong Huang, Miklos Kertesz
The Journal of Physical Chemistry Letters
|
September 19, 2025
Benzamidine Derivative as a Multifunctional Additive in Pb-Sn Perovskite Solar Cells
Zilong Bing, Jingsong Huang, Fenghong Li
Physical Chemistry Chemical Physics : PCCP
|
May 10, 2008
Crystal packing of TCNQ anion pi-radicals governed by intermolecular covalent pi-pi bonding: DFT calculations and statistical analysis of crystal structures
Jingsong Huang, Stephanie Kingsbury, Miklos Kertesz
Physical Chemistry Chemical Physics : PCCP
|
May 7, 2010
Fluxional sigma-bonds of 2,5,8-tri-tert-butyl-1,3-diazaphenalenyl dimers: stepwise [3,3], [5,5] and [7,7] sigmatropic rearrangements via pi-dimer intermediates
Yong-Hui Tian, Jingsong Huang, Miklos Kertesz
Page
of 9