Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Gui-ya Qin"'
Publikováno v:
Journal of Medicinal Chemistry. 66:4167-4178
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dcbc10bf99b8fabde8bdea2938d15490
https://doi.org/10.1021/acs.jmedchem.3c00047
https://doi.org/10.1021/acs.jmedchem.3c00047
Autor:
Hui-Yuan Li, Gui-Ya Qin, Pan-Pan Lin, Xiao-Qi Sun, Jian-Xun Fan, Rui Wang, Hui Li, Lu-Yi Zou, Jing-Fu Guo, Ai-Min Ren
Publikováno v:
Physical Chemistry Chemical Physics. 25:10313-10324
We investigate the reason why β-methylthio and β-methylselenyl substitution alter the molecular stacking in organic semiconductor crystals, in terms of the intermolecular interaction energy.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::57c0ba41253fc6a2dc203af4d621bdb0
https://doi.org/10.1039/d3cp00567d
https://doi.org/10.1039/d3cp00567d
Publikováno v:
Inorganic Chemistry. 61:18729-18742
The high incidence and difficulties of treatment of cancer have always been a challenge for mankind. Two-photon photodynamic therapy (TP-PDT) as a less invasive technique provides a new perspective for tumor treatment due to its low-energy near-infra
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::08548d0a3ca6d9801dff99078d2402e0
https://doi.org/10.1021/acs.inorgchem.2c03232
https://doi.org/10.1021/acs.inorgchem.2c03232
Publikováno v:
The Journal of Chemical Physics. 158
Organic semiconductors (OSCs) are widely used in flexible display, renewable energy, and biosensors, owing to their unique solid-state physical and optoelectronic properties. Among the abundant crystal library of OSCs, asymmetric aryl anthracene deri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a20d07a4aa6ff1469654c520d0ae2ec7
https://doi.org/10.1063/5.0139904
https://doi.org/10.1063/5.0139904
Publikováno v:
New Journal of Chemistry. 45:11552-11565
Molecular modification plays an important role in tuning the packing motif and charge transport in organic semiconductor materials. In particular, electron-withdrawing substituents and functional heteroatoms have seen a recent surge of interest. Here
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3dceaeb1112a078ddfe5264cea683df9
https://doi.org/10.1039/d1nj00807b
https://doi.org/10.1039/d1nj00807b
Autor:
Ning-Xi Zhang, Li-Fei Ji, Pan-Pan Lin, Lu-Yi Zou, Gui-Ya Qin, Ai-Min Ren, Shoufeng Zhang, Jian-Xun Fan
Publikováno v:
The Journal of Physical Chemistry A. 123:3300-3314
To obtain anthracene-based derivatives with electron transport behavior, two series of anthracene-based derivatives modified by trifluoromethyl groups (-CF3) and cyano groups (-CN) at the 9,10-positions of the anthracene core were studied. Their elec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::53745b7441f31f2cff45b0972553cfed
https://doi.org/10.1021/acs.jpca.9b00846
https://doi.org/10.1021/acs.jpca.9b00846
Publikováno v:
New Journal of Chemistry. 43:3583-3600
Combining quantum-tunneling-effect-enabled hopping theory with kinetic Monte Carlo simulation and dynamic disorder effects, the charge transport properties of a series of N-hetero 6,13-bis(triisopropylsilylethynyl)pentacene (TIPS-PEN) derivatives wit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8f32a0a4e6186306e3b0618ea0294965
https://doi.org/10.1039/c8nj04714f
https://doi.org/10.1039/c8nj04714f
Publikováno v:
The Journal of Physical Chemistry C. 122:21226-21238
The charge transport properties of a series of rubrene derivatives were systematically investigated by density functional theory and molecular dynamics (MD) simulations. It was found that functiona...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::90165e7c2c644aa7fcaa401490663a41
https://doi.org/10.1021/acs.jpcc.8b07018
https://doi.org/10.1021/acs.jpcc.8b07018
Publikováno v:
Organic Electronics. 78:105606
Molecular stacking motifs in solid play a pivotal role on the charge transport properties of materials. The relationship between molecular structure and packing motifs in solid remains challenging. In the present work, the single crystal structures o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fb090d915ef5b3c5c179925ddd5bfa7b
https://doi.org/10.1016/j.orgel.2019.105606
https://doi.org/10.1016/j.orgel.2019.105606
Autor:
Gui-Ya Qin, Li-Fei Ji, Jian-Xun Fan, Ning-Xi Zhang, Pan-Pan Lin, Shou-Feng Zhang, Lu-Yi Zou, Ai-Min Ren
Publikováno v:
Journal of Physical Chemistry A; 4/18/2019, Vol. 123 Issue 15, p3300-3314, 15p