Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Ming-Shuo Ma"'
Autor:
Guoming Zhao, Mingwei He, Donghui Quan, Dalei Li, Xue Yang, Qiang Chang, Ming-Shuo Ma, Minglei Qu
Publikováno v:
Monthly Notices of the Royal Astronomical Society. 523:1-22
Hydroxylamine (NH2OH) is a key precursor of both the formation of amino acids and the concurrent synthesis of pyrimidine and purine nucleosides. Recently, NH2OH was detected towards the quiescent molecular cloud G+0.693-0.027, which is located in the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::49bd6b729ba0296da1c1198593f97d9c
https://doi.org/10.1093/mnras/stad1379
https://doi.org/10.1093/mnras/stad1379
Autor:
Gang Feng, Xia Zhang, Ming-Shuo Ma, Mingwei He, Dalei Li, Guo-Ming Zhao, Donghui Quan, Qingkuan Meng, Jianjun Zhou, Xue Yang, Qiang Chang
Publikováno v:
The Astrophysical Journal Supplement Series. 257:26
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::55daad0f108abe20d7a969ff35f6777c
https://doi.org/10.3847/1538-4365/ac17ee
https://doi.org/10.3847/1538-4365/ac17ee
Publikováno v:
Organic Electronics. 51:38-47
The radiative and non-radiative decay processes of four cyclometalated (C ∧ N*)Pt(II)(acac) complexes were investigated by using the density functional theory/time dependent density functional theory (DFT/TD-DFT) approach. In order to explore the i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8b9d2187778a5489e5cf0f6773738bc3
https://doi.org/10.1016/j.orgel.2017.09.004
https://doi.org/10.1016/j.orgel.2017.09.004
Publikováno v:
Organic Electronics. 31:111-119
The electronic structures and photophysical properties of a series of the neutral and ionic Cu(I) complexes with 2-(2′-quinolyl)benzimidazole and phosphine mixed ligand were investigated using density functional theory (DFT) and time-dependent DFT
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e8d9586300acc047bf54b6328b072613
https://doi.org/10.1016/j.orgel.2016.01.025
https://doi.org/10.1016/j.orgel.2016.01.025
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
A theoretical study on a series of neutral heteroleptic Cu(I) complexes with different azole-pyridine-based N^N ligands has been presented to get insight into the effect of various nitrogen atoms in the azole ring on photophysical properties. The res
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fd75514ee53d09e8a9fd09a706efcb16
Publikováno v:
Chemistry - A European Journal. 20:4671-4680
The ground and excited states, charge injection/transport, and phosphorescence properties of eleven carbazole- and triphenylamine-functionalized Ir(III) complexes were investigated by using the DFT method. By analyzing the spin-orbit coupling (SOC) m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e125df51696d9d80d22228059fed4bcb
https://doi.org/10.1002/chem.201304660
https://doi.org/10.1002/chem.201304660
Publikováno v:
Organic Electronics. 13:2627-2638
The electronic structures and photophysical properties of phenathroline ligands coordinated to Cu(I), which are substituted in the 2,9-positions with methyl, phenyl, trifluoromethyl and tert-butyl groups, has been studied by density functional theory
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2c48d045bad8c3c4ddef763f7e0fb159
https://doi.org/10.1016/j.orgel.2012.07.027
https://doi.org/10.1016/j.orgel.2012.07.027
Autor:
Xiao Zhang, Li Jin, Xiao-Yang Yu, Ming-Shuo Ma, Zhi-Gang Liu, Yanyan Yang, Ya-Nan Luo, Xiaoshu Qu
A new metal–organic framework based on a multifunctional ligand, 2-(pyridin-2-yl)-1H-imidazole-4,5-dicarboxylic acid (H3PIDC), [Cd(HPIDC)]n (1), has been obtained under hydrothermal conditions and characterized by single-crystal X-ray diffraction a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c50a5891473992eaa56d24d91cc487e9