Zobrazeno 1 - 10
of 29
pro vyhledávání: '"Yaoxiao, Zhao"'
Publikováno v:
Inorganics, Vol 11, Iss 7, p 277 (2023)
This study on Lu2@C60 isomers provides insights into the metal–metal bond through the confinement effect of fullerene cages. Density functional theory calculations were used to study the nature of the Lu-Lu bond in two stable endohedral metallofull
Externí odkaz:
https://doaj.org/article/8d650e29e4514701a0d58018b7267993
Publikováno v:
ACS Omega, Vol 5, Iss 26, Pp 15783-15790 (2020)
Externí odkaz:
https://doaj.org/article/adeb2165b04f40e4ac054ee1de85d4bf
Metal Atoms (Li, Na, and K) Tuning the Configuration of Pyrrole for the Selective Recognition of C60
Publikováno v:
Inorganic Chemistry. 62:4618-4624
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3d9589f1efbc5c0e2483e11673160517
https://doi.org/10.1021/acs.inorgchem.3c00054
https://doi.org/10.1021/acs.inorgchem.3c00054
Publikováno v:
Organometallics. 42:372-376
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ea570ef7887d66f9aeba17fb08d0b8be
https://doi.org/10.1021/acs.organomet.2c00612
https://doi.org/10.1021/acs.organomet.2c00612
Publikováno v:
Physical Chemistry Chemical Physics. 25:5743-5757
A series of novel conjugated chain bonded fullerene C60 oligomers (CBFOs) with a well-defined nano-architecture and excellent electron-accepting ability are designed based on fullerene carbenes by means of theoretical calculations.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8bf164ec44e5ecbd1ce6e502d3a0f841
https://doi.org/10.1039/d2cp05731j
https://doi.org/10.1039/d2cp05731j
Publikováno v:
Inorganics; Volume 11; Issue 7; Pages: 277
This study on Lu2@C60 isomers provides insights into the metal–metal bond through the confinement effect of fullerene cages. Density functional theory calculations were used to study the nature of the Lu-Lu bond in two stable endohedral metallofull
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=multidiscipl::d835ec56e3a8c97ba3211a2a3efcf15b
Publikováno v:
Journal of Computational Chemistry. 43:1276-1285
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9de3daf30fd97555373becb8fe5beb46
https://doi.org/10.1002/jcc.26931
https://doi.org/10.1002/jcc.26931
Autor:
Muqing Chen, Yaoxiao Zhao, Fei Jin, Mengyang Li, Runnan Guan, Jinpeng Xin, Yang-Rong Yao, Xiang Zhao, Guan-Wu Wang, Qianyan Zhang, Su-Yuan Xie, Shangfeng Yang
Publikováno v:
Inorganic Chemistry Frontiers. 9:5688-5696
The reaction of μ3-CCF Dy2TiC@Ih-C80 with AdN2 affords only one [6,6]-open monoadduct along with the addition sites adjacent to the Ti4+ ion instead of the two Dy3+ ions, revealing the decisive role of the non-rare earth metal Ti(IV).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b3c400859995363eae94aa05062e5527
https://doi.org/10.1039/d2qi01442d
https://doi.org/10.1039/d2qi01442d
Publikováno v:
Carbon Letters. 31:1227-1235
The intrinsic negative Poisson’s ratio effect at the level of molecule in two-dimensional nanomaterials, especially in the perfect planar nanostructures with a single atom thickness, is really rare and has attracted a lot of research interests beca
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::65c3da9c7e9ddc2379988ecd5191ef3c
https://doi.org/10.1007/s42823-021-00246-1
https://doi.org/10.1007/s42823-021-00246-1
Publikováno v:
Inorganic Chemistry. 60:2425-2436
There is still dispute over the stability of endohedral metallofullerenes (EMFs) M2C2n, and recently, multiform lutetium-based dimetallofullerenes have been dropped in experiments. The thermodynami...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dddeb7b48b6fcbb83d25d3570c1f0048
https://doi.org/10.1021/acs.inorgchem.0c03336
https://doi.org/10.1021/acs.inorgchem.0c03336