Zobrazeno 1 - 10
of 88
pro vyhledávání: '"Zhong-hua Cui"'
Publikováno v:
JACS Au, Vol 1, Iss 10, Pp 1647-1655 (2021)
Externí odkaz:
https://doaj.org/article/084af2ec6aa04cdbabef2e866b124bb9
Publikováno v:
Frontiers in Chemistry, Vol 9 (2021)
Transition-metal-centered monocyclic boron wheels are important candidates in the family of planar hypercoordinate species that show intriguing structure, stability and bonding situation. Through the detailed potential energy surface explorations of
Externí odkaz:
https://doaj.org/article/0647938bd38742f88be6ba927514691a
Publikováno v:
Inorganic Chemistry; 7/29/2024, Vol. 63 Issue 30, p13938-13947, 10p
Publikováno v:
Physical Chemistry Chemical Physics. 25:1105-1113
A 2D superconductor, named Be2Al and Be2Ga monolayer, containing anti-van’t Hoff/Le Bel planar hexacoordinate Be and Al/Ga bonding was theoretically designed.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b61309a163764527e2b2bc9d6c137f83
https://doi.org/10.1039/d2cp04595h
https://doi.org/10.1039/d2cp04595h
Autor:
Xue Dong, Yu-qian Liu, William Tiznado, Jose Luis Cabellos-Quiroz, Jijun Zhao, Sudip Pan, Zhong-hua Cui
Publikováno v:
Inorganic Chemistry. 61:14553-14559
Tubular boron clusters represent a class of extremely unusual geometries that can be regarded as a key indicator for the 2D-to-3D boron structural evolution as well as the embryos for boron nanotubes. While a good number of pure boron or metal-doped
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::41f72611deb4ecafb08f33d66da2c9e7
https://doi.org/10.1021/acs.inorgchem.2c01179
https://doi.org/10.1021/acs.inorgchem.2c01179
Publikováno v:
Journal of Computational Chemistry. 44:397-405
The bonding situation in the tricoordinated beryllium phenyl complexes [BePh
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a721c0751044f9acaa10497021738cc4
https://doi.org/10.1002/jcc.26950
https://doi.org/10.1002/jcc.26950
Publikováno v:
Chemistry – A European Journal. 29
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ffc1eedaa9f01ab1d582cb4def7fc9ce
https://doi.org/10.1002/chem.202300446
https://doi.org/10.1002/chem.202300446
Publikováno v:
Journal of Computational Chemistry. 44:240-247
Multi-layer molecular rotors represent a class of unique combination of topology and bonding, featuring a barrier-free rotation of one layer with respect to other layers. This emerging fluxional behavior has been found in a few doped boron clusters.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5d66b64cb493ab04f3298a1126618210
https://doi.org/10.1002/jcc.26871
https://doi.org/10.1002/jcc.26871
Autor:
Diego Inostroza, Luis Leyva-Parra, Alejandro Vásquez-Espinal, Julia Contreras-García, Zhong-Hua Cui, Sudip Pan, Venkatesan S. Thimmakondu, William Tiznado
Publikováno v:
Chemical Communications. 58:13075-13078
A systematic exploration of the potential energy surface reveals two global minima with three planar tetra coordinate carbons (ptCs) and two global minima with three quasi-ptCs for E6C15 (E = Si–Pb) combinations.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0d3ca61216b637633480291e61226ef0
https://doi.org/10.1039/d2cc04915e
https://doi.org/10.1039/d2cc04915e
Autor:
Chen Chen, Meng-hui Wang, Lin-Yan Feng, Lian-Qing Zhao, Jin-Chang Guo, Hua-Jin Zhai, Zhong-hua Cui, Sudip Pan, Gabriel Merino
Publikováno v:
Chemical Science. 13:8045-8051
The global minimum of SiSb3M3+ (M = Ca, Sr, Ba) is a D3h symmetric structure containing an elusive planar hexacoordinate silicon (phSi) atom. Most importantly, the phSi core remains intact in ligand protected environment as well.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::72b29bb3dd6849470402e6521759a4ba
https://doi.org/10.1039/d2sc01761j
https://doi.org/10.1039/d2sc01761j