Zobrazeno 1 - 10
of 597
pro vyhledávání: '"Qian Shu Li"'
Autor:
Lingyi Shen, Biao Wu, Carl Redshaw, Qiong Luo, Xiao Juan Yang, Qian Shu Li, Yanxia Zhao, Bin Liu
Publikováno v:
Dalton Transactions. 48:4643-4649
A cyclic tri-nuclear α-diimine nickel(0) complex [{Ni(μ-LMe-2,4)}3] (2) was synthesized from a "pre-organized", trimerized trigonal LNiBr2-type precursor [Ni3(μ2-Br)3(μ3-Br)2(LMe-2,4)3]·Br (1; LMe-2,4 = [(2,4-Me2C6H3)NC(Me)]2). In complex 2, the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b83cc339d1794fd24a6568263c2e7042
https://doi.org/10.1039/c9dt00819e
https://doi.org/10.1039/c9dt00819e
Coupling of fluoroborylene ligands in manganese carbonyl chemistry to give a difluorodiborene ligand
Publikováno v:
New Journal of Chemistry. 43:8220-8228
The geometries and energetics of the binuclear fluoroborylene manganese carbonyls Mn2(BF)2(CO)n (n = 8, 7, 6) have been investigated using density functional theory. Coupling of two fluoroborylene ligands to give a bridging difluorodiborene μ-B2F2 l
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::81e2d1fae036ac6a4c58127c0beab704
https://doi.org/10.1039/c9nj01209e
https://doi.org/10.1039/c9nj01209e
Autor:
Ling Liu, Fei Chen, Haijie Zhang, Maofa Ge, Qian-shu Li, Jie Zhong, Ze-Sheng Li, Xiuhui Zhang, Hao Li
Publikováno v:
Atmospheric Environment. 189:244-251
Organosulfur compounds are being of increasing interest in the atmospheric environment and climate because of their profound impacts on the formation of secondary organic aerosol. However, their role in the initial step of new particle formation (NPF
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a1a05a9b8d44b0413f0ab5bb99ee28fd
https://doi.org/10.1016/j.atmosenv.2018.07.003
https://doi.org/10.1016/j.atmosenv.2018.07.003
Publikováno v:
Inorganica Chimica Acta. 476:61-67
The structures and energetics of the binuclear dimethylphosphido vanadium carbonyls (Me2P)2V2(CO)n (n = 10, 9, 8, 7, 6) have been examined using density functional theory. The experimentally known (Me2P)2V2(CO)8 with two bridging Me2P groups and all
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7ebb446e4b384f7e03eca23a2e8fc117
https://doi.org/10.1016/j.ica.2018.02.008
https://doi.org/10.1016/j.ica.2018.02.008
Publikováno v:
Inorganica Chimica Acta. 475:8-17
The structures and energetics of the cyclopentadienyliron carbonyl boronyls Cp2Fe2(BO)2(CO)n (n = 3, 2, 1, 0) have been examined by density functional theory. The lowest energy Cp2Fe2(BO)2(CO)n (n = 2, 0) structures are found to have bridging dioxodi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c2940fca7679ca05e228fe80dd7c4eef
https://doi.org/10.1016/j.ica.2017.07.063
https://doi.org/10.1016/j.ica.2017.07.063
Publikováno v:
Inorganica Chimica Acta. 471:211-218
The lowest energy structures for the unsaturated Mn2(BO)2(CO)n (n = 8, 7) are very different from those of the isoelectronic Cr2(CO)n+2 owing to the greater basicity of the oxygen atoms in BO groups relative to CO groups. Thus the lowest energy Mn2(B
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0d735afbef70b9bb1a0866bbcfa7d014
https://doi.org/10.1016/j.ica.2017.10.030
https://doi.org/10.1016/j.ica.2017.10.030
Publikováno v:
New Journal of Chemistry. 41:2625-2635
Binuclear chromium carbonyl complexes of the general type [MeN(PF2)2]mCr2(CO)n, including the experimentally known [MeN(PF2)2]3Cr2(CO)n (n = 6, 5) species, have been studied by density functional theory (DFT) methods. The lowest energy structures for
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bfe2f4d1e4c066267e66b133f8d306a2
https://doi.org/10.1039/c7nj00295e
https://doi.org/10.1039/c7nj00295e
Publikováno v:
In Diamond & Related Materials 2005 14(10):1654-1662
Publikováno v:
Journal of Fluorine Chemistry. 188:50-57
Hexafluorocyclopentadiene is known to form binuclear complexes with metal carbonyls, for example (η2,η2-C5F6)Fe2(CO)8 and trans‐(η3,η1-C5F6)Co2(CO)7. In order to evaluate the prospects for related manganese carbonyl chemistry, the C5F6Mn2(CO)n
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::df3c4d2721955a37c373132ee4b75118
https://doi.org/10.1016/j.jfluchem.2016.06.003
https://doi.org/10.1016/j.jfluchem.2016.06.003
Publikováno v:
Journal of Organometallic Chemistry. 811:91-97
The reaction of tetrafluoroethylene with Co 2 (CO) 8 under mild conditions was reported to give (OC) 4 CoCF 2 CF 2 Co(CO) 4 . This compound readily undergoes decarbonylation with accompanying fluorine migration to give the trifluoromethylfluorocarben
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::03e6ffd0b946dbe04609c514db59ee72
https://doi.org/10.1016/j.jorganchem.2016.03.021
https://doi.org/10.1016/j.jorganchem.2016.03.021