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Dalton Transactions (Cambridge, England : 2003)
|
September 26, 2013
Synthesis, structural characterization and photoluminescence property of three Zn(2+)/Mn(2+)-acylhydrazidate complexes and two acylhydrazide molecules
Yan-Ning Wang, Fu-Quan Bai, Jie-Hui Yu, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 19, 2018
Theoretical investigations on the unsymmetrical effect of β-link Zn-porphyrin sensitizers on the performance for dye-sensitized solar cells
Miao Xie, Fu-Quan Bai, Jinjian Wang, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
November 5, 2013
Theoretical investigation of triphenylamine-based sensitizers with different π-spacers for DSSC
Wei Li, Jian Wang, Jie Chen, et al.
RSC Advances
|
May 11, 2022
Theoretical design of porphyrin sensitizers with different acceptors for application in dye-sensitized solar cells
Xingyi Jin, Dongyuan Li, Libo Sun, et al.
The Journal of Physical Chemistry. A
|
March 6, 2014
Theoretical studies on the interaction of ruthenium sensitizers and redox couple in different deprotonation situations
Mo Xie, Jie Chen, Fu-Quan Bai, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 12, 2014
Theoretical investigation and design of high-efficiency dithiafulvenyl-based sensitizers for dye-sensitized solar cells: the impacts of elongating π-spacers and rigidifying dithiophene
Wei Li, Jian Wang, Jie Chen, et al.
Journal of Biomolecular Structure & Dynamics
|
March 27, 2024
MD investigation on the differences in the dynamic interactions between the specific ligand azamulin and two CYP3A isoforms, 3A4 and 3A5
Shuhui Liu, Tao Jing, Ran Jia, et al.
RSC Advances
|
May 13, 2022
Efficiency difference between furan- and thiophene-based D-π-A dyes in DSSCs explained by theoretical calculations
Xingyi Jin, Libo Sun, Dongyuan Li, et al.
The Journal of Physical Chemistry. A
|
February 23, 2011
Theoretical understanding of ruthenium(II) based fluoride sensor derived from 4,5-bis(benzimidazol-2-yl)imidazole (H3ImBzim) and bipyridine: electronic structure and binding nature
Jian Wang, Fu-Quan Bai, Bao-Hui Xia, et al.
RSC Advances
|
May 9, 2022
Theoretical study on the excited state decay properties of iron(ii) polypyridine complexes substituted by bromine and chlorine
Yuan Li, Xue-Wen Fan, Jie Chen, et al.
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Showing results (11-20 of 70) with videos related to
Sort By:
Page
of 7
Dalton Transactions (Cambridge, England : 2003)
|
September 26, 2013
Synthesis, structural characterization and photoluminescence property of three Zn(2+)/Mn(2+)-acylhydrazidate complexes and two acylhydrazide molecules
Yan-Ning Wang, Fu-Quan Bai, Jie-Hui Yu, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 19, 2018
Theoretical investigations on the unsymmetrical effect of β-link Zn-porphyrin sensitizers on the performance for dye-sensitized solar cells
Miao Xie, Fu-Quan Bai, Jinjian Wang, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
November 5, 2013
Theoretical investigation of triphenylamine-based sensitizers with different π-spacers for DSSC
Wei Li, Jian Wang, Jie Chen, et al.
RSC Advances
|
May 11, 2022
Theoretical design of porphyrin sensitizers with different acceptors for application in dye-sensitized solar cells
Xingyi Jin, Dongyuan Li, Libo Sun, et al.
The Journal of Physical Chemistry. A
|
March 6, 2014
Theoretical studies on the interaction of ruthenium sensitizers and redox couple in different deprotonation situations
Mo Xie, Jie Chen, Fu-Quan Bai, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 12, 2014
Theoretical investigation and design of high-efficiency dithiafulvenyl-based sensitizers for dye-sensitized solar cells: the impacts of elongating π-spacers and rigidifying dithiophene
Wei Li, Jian Wang, Jie Chen, et al.
Journal of Biomolecular Structure & Dynamics
|
March 27, 2024
MD investigation on the differences in the dynamic interactions between the specific ligand azamulin and two CYP3A isoforms, 3A4 and 3A5
Shuhui Liu, Tao Jing, Ran Jia, et al.
RSC Advances
|
May 13, 2022
Efficiency difference between furan- and thiophene-based D-π-A dyes in DSSCs explained by theoretical calculations
Xingyi Jin, Libo Sun, Dongyuan Li, et al.
The Journal of Physical Chemistry. A
|
February 23, 2011
Theoretical understanding of ruthenium(II) based fluoride sensor derived from 4,5-bis(benzimidazol-2-yl)imidazole (H3ImBzim) and bipyridine: electronic structure and binding nature
Jian Wang, Fu-Quan Bai, Bao-Hui Xia, et al.
RSC Advances
|
May 9, 2022
Theoretical study on the excited state decay properties of iron(ii) polypyridine complexes substituted by bromine and chlorine
Yuan Li, Xue-Wen Fan, Jie Chen, et al.
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of 7