Zobrazeno 1 - 10
of 309
pro vyhledávání: '"Ji Kang Feng"'
Autor:
Xing-Juan Chen, Si-Yuan Liu, Si-Ming Li, Ji-Kang Feng, Ying Hu, Xiao-Zhen Cheng, Cheng-Zhi Hou, Yun Xu, Mu Hu, Ling Feng, Lu Xiao
Publikováno v:
Heliyon, Vol 10, Iss 5, Pp e27110- (2024)
Heart failure is a continuously developing syndrome of cardiac insufficiency caused by diseases, which becomes a major disease endangering human health as well as one of the main causes of death in patients with cardiovascular diseases. The occurrenc
Externí odkaz:
https://doaj.org/article/4755843bf028470ca0bbf42b1b115b73
Publikováno v:
Dyes and Pigments. 138:213-222
In this work, novel alternative graphene-like hybrids covalent with porphyrin (porphyrin-graphene-like hybrids) are designed, named TPP-gra(n)-a and TPP-gra(n)-b (n = 1–5), respectively. Moreover, the differences in their electronic structures, one
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::92db249024f1468251d605d9a65d9e86
https://doi.org/10.1016/j.dyepig.2016.11.044
https://doi.org/10.1016/j.dyepig.2016.11.044
Publikováno v:
Journal of Molecular Modeling. 25
Density functional theory (DFT) and time-dependent DFT (TD-DFT) were used to calculate the properties of the carbazole dyes TYZ-1 to TYZ-5, which differed in their π-spacers. The carbazole dyes TYZ-6 and TYZ-7 were then designed; these were based on
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6e37bef4516ab4ae655a3f9bcbbd4810
https://doi.org/10.1007/s00894-019-4101-9
https://doi.org/10.1007/s00894-019-4101-9
Publikováno v:
Canadian Journal of Chemistry. 94:620-625
The electronic properties and second-order nonlinear optical (NLO) responses of B/N-doped zigzag graphene nanoribbon (ZGNR) have been investigated using quantum chemistry methods. The electron-deficient B atoms prefer to form π-conjugation with the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d144a8912c205a8667fa36671820c735
https://doi.org/10.1139/cjc-2016-0037
https://doi.org/10.1139/cjc-2016-0037
Publikováno v:
In Journal of Molecular Structure: THEOCHEM 2003 629(1):271-277
Publikováno v:
Canadian Journal of Chemistry. 94:50-59
From the same piece of finite size graphene (F-graphene) sheet through different directions (zigzag edge or armchair edge), (4, 4) and (8, 0) carbon nanotube clips form. The electronic properties of the intermediate structures in the two rolling proc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c00e635d08feda89d0fc7b1cf874b538
https://doi.org/10.1139/cjc-2015-0325
https://doi.org/10.1139/cjc-2015-0325
Publikováno v:
Organic Electronics. 22:180-190
The electronic structures and photophysical properties of six isomeric Ir(III) complexes with different N-heterocyclic naphthyridine ligands were investigated by density functional theory (DFT) and time dependent DFT (TD-DFT) approach. The radiative
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a77a15c37d8a3e0b1cc480ff486c7a59
https://doi.org/10.1016/j.orgel.2015.03.037
https://doi.org/10.1016/j.orgel.2015.03.037
Publikováno v:
ChemPhysChem. 16:2151-2158
From the same piece of graphene sheet, (3, 3) and (6, 0) carbon nanotube clips were obtained on the basis of the different manners of rolling. The nature of the electronic state varies differently with different manners of rolling and is significantl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e0850335e5d7ae617a05de0d2c436772
https://doi.org/10.1002/cphc.201500173
https://doi.org/10.1002/cphc.201500173
Publikováno v:
Journal of Photochemistry and Photobiology A: Chemistry. 293:50-56
Intracellular pH plays critical roles in cell, enzyme, and tissue activities, including proliferation and ion transport, and muscle contraction. Some pH fluorescent probes have been reported, but most of them are one-photon fluorescent probes, invest
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::abf5458793b9d5052aad1d6cf7c80b5e
https://doi.org/10.1016/j.jphotochem.2014.07.017
https://doi.org/10.1016/j.jphotochem.2014.07.017
Publikováno v:
Dyes and Pigments. 105:75-88
Transition metal acetylide compounds have attracted enormous attention because of the extraordinary photophysical properties arising from the electronic interaction between the transition metal and the organic molecular fragment. In this study, the g
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::db3afeffdc9462e6f0ec4e943a30c352
https://doi.org/10.1016/j.dyepig.2014.02.003
https://doi.org/10.1016/j.dyepig.2014.02.003