Zobrazeno 1 - 10
of 42
pro vyhledávání: '"Qian-Fan Zhang"'
Publikováno v:
Angewandte Chemie. 133:2454-2460
Gold does not react with H2 to form bulk hydrides. Here we report the synthesis and characterization of a gold nanohydride protected by diphosphine ligands, [Au22 H4 (dppo)6 ]2+ [dppo=1,8-bis(diphenylphosphino)octane]. The Au22 core consists of two A
Publikováno v:
Nanoscale Advances. 2:4902-4907
We report an experimental and theoretical investigation of the electronic and optical properties of a series of icosahedral Au13 nanoclusters, protected using different halogen ligands (Cl, Br, and I), as well as 1,2-bis(diphenylphosphino)ethane (dpp
Autor:
Mengmeng Ma, Lin Zhang, Vladimir A. Vinokurov, Wei Huang, Haojie Cao, Qian-Fan Zhang, Hui Bai, Bing Bai, Jianping Zuo
Publikováno v:
Journal of Catalysis. 380:68-82
As a promising technology, selective conversion of syngas to ethanol over the CuZnAl catalyst has a long-standing interest in current energy research. Here, we report cooperative ZnO and Al2O3 clusters on the Cu(1 1 1) surface for selective hydrogena
Autor:
Wei Huang, Zheng Wang, Bing Bai, Mengmeng Ma, Jianping Zuo, Qian-Fan Zhang, Hui Bai, Xiaodong Wang, Haojie Cao
Publikováno v:
Industrial & Engineering Chemistry Research. 58:19421-19433
Syngas to ethanol conversion is getting attention as one of the promising routes to obtain an appealing alternative fuel. A detailed reaction mechanism for ethanol synthesis was constructed on the ...
Publikováno v:
Physical Chemistry Chemical Physics. 21:15541-15550
The capture and separation of CO2 have attracted significant interest as a strategy to control the global emission of greenhouse gases. From the perspective of environmental protection, it is crucial to explore high-performance adsorbents that can ef
Publikováno v:
Journal of Biomolecular Structure and Dynamics
Journal of Biomolecular Structure and Dynamics, Taylor & Francis: STM, Behavioural Science and Public Health Titles, 2021, 39 (6), pp.2092-2105. ⟨10.1080/07391102.2020.1743365⟩
Journal of Biomolecular Structure and Dynamics, 2021, 39 (6), pp.2092-2105. ⟨10.1080/07391102.2020.1743365⟩
Journal of Biomolecular Structure and Dynamics, Taylor & Francis: STM, Behavioural Science and Public Health Titles, 2021, 39 (6), pp.2092-2105. ⟨10.1080/07391102.2020.1743365⟩
Journal of Biomolecular Structure and Dynamics, 2021, 39 (6), pp.2092-2105. ⟨10.1080/07391102.2020.1743365⟩
Herein, we report the synthesis and single crystal X-ray structure of Cu(II)-picolinic acid complex, 1 as a potent topoisomerase I inhibitor. The complex 1 crystallized in the triclinic crystal system with space group P-1. Comparative in vitro bindin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6ad78d5ad022ffe1ed72bf20886e3af9
https://hal-univ-rennes1.archives-ouvertes.fr/hal-02562284
https://hal-univ-rennes1.archives-ouvertes.fr/hal-02562284
Publikováno v:
Nanoscale advances. 2(10)
We report an experimental and theoretical investigation of the electronic and optical properties of a series of icosahedral Au
Publikováno v:
Chinese Chemical Letters. 29:795-799
Gold (Au) nanoclusters have recently emerged as ideal models for understanding Au catalysis, because the nanosized Au particles have precise atomic numbers and uniform size. In this work, we studied for the first time the support shape effect on the
Autor:
Qian-Fan Zhang, Xi-Meng Chen, Nana Ma, Changgeng Wei, Xuenian Chen, Jin Wang, Jie Zhang, Xiaoge Feng, Lai-Sheng Wang
Publikováno v:
Journal of the American Chemical Society. 140:6718-6726
Boron compounds are well-known electrophiles. Much less known are their nucleophilic properties. By recognition of the nucleophilicity of the B–H bond, the formation mechanism of octahydrotriborate (B3H8–) was elucidated on the bases of both expe
Publikováno v:
Chemical Science. 9:5666-5671
We report a high-resolution photoelectron imaging study of cryogenically-cooled H2O@C60− and H2O@C59N− endohedral fullerene anions. The electron affinity (EA) of H2O@C60 is measured to be 2.6923 ± 0.0008 eV, which is 0.0088 eV higher than the EA