Zobrazeno 1 - 10
of 20
pro vyhledávání: '"Ya-rui Shi"'
Publikováno v:
Journal of Integrative Agriculture, Vol 18, Iss 6, Pp 1178-1188 (2019)
Xanthomonas bacteria secrete transcription activator-like effector (TALE) proteins into host cells to activate plant disease susceptibility genes to cause disease, and the process is dependent on interaction between bacteria TFB domain of TALEs and h
Externí odkaz:
https://doaj.org/article/ec58188366664e2baeb60598583a55c4
Publikováno v:
Chemical Physics Letters. 724:50-56
The charge transport and optical properties of aromatic ring substituents symmetrically-substituted diarylmaleic anhydrides is studied based on the Marcus–Hush theory and quantum chemistry calculations. The molecule with benzene substituents (1) ex
Publikováno v:
Journal of Integrative Agriculture, Vol 18, Iss 6, Pp 1178-1188 (2019)
Xanthomonas bacteria secrete transcription activator-like effector (TALE) proteins into host cells to activate plant disease susceptibility genes to cause disease, and the process is dependent on interaction between bacteria TFB domain of TALEs and h
Publikováno v:
New Journal of Chemistry. 43:5706-5718
The charge transport properties of a series of tetraazapyrene derivatives are theoretically investigated by means of quantum chemical calculations based on density functional theory. The effect of modifying the molecular structures on the charge tran
Publikováno v:
Molecular Plant Pathology
Summary Many plant‐pathogenic Xanthomonas rely on the secretion of virulence transcription activator‐like effector (TALE) proteins into plant cells to activate plant susceptibility genes to cause disease. The process is dependent on the binding o
Publikováno v:
Journal of Materials Science. 53:15569-15587
In this study, the effects of the packing configuration and intermolecular interaction on the transport properties are investigated based on density functional theory. Molecular design from the standpoint of a quantum-chemical view is helpful to enge
Publikováno v:
New Journal of Chemistry. 41:10251-10258
Two new contorted polycyclic aromatic hydrocarbons (PAHs) 1 and 2 have been synthesized by Perepichka and coworkers (Org. Lett., 2015, 17, 4224). In this work, we aim to clarify the effect of packings of the isomers on the charge-transfer mobility of
Publikováno v:
Synthetic Metals. 223:218-225
The pyrene systems are remarkable candidates for organic semiconductor materials. The theoretical investigation on electronic and transport properties of a series of pyrene derivatives has been carried out by quantum mechanics (QM) calculations combi
Autor:
Yufang Liu, Ya-Rui Shi
Publikováno v:
Physical chemistry chemical physics : PCCP. 21(24)
The charge transfer process between substrate molecular and dopant always appears in doped organic semiconductors, so that molecular doping is a common method to improve the electrical properties by combining appropriate complexes of electron accepto
Publikováno v:
Synthetic Metals. 265:116377
The halogen-substituted derivatives and the hexabenzoperylenes in organic semiconductors are theoretically studied using density functional theory. The effects of halogen-substitution on intramolecular energy-level transition and intermolecular stack