Zobrazeno 1 - 10
of 17
pro vyhledávání: '"Bi‐Lian Ni"'
Publikováno v:
Frontiers in Chemistry, Vol 10 (2022)
In this study, to examine the possibility of using cage-like complexants to design nonmetallic superalkalis, a series of X@36adz (X = H, B, C, N, O, F, and Si) complexes have been constructed and investigated by embedding nonmetallic atoms into the 3
Externí odkaz:
https://doaj.org/article/bd59089a26c64fda8749af09711b1d8f
Publikováno v:
Organometallics. 41:3697-3705
Publikováno v:
Organometallics. 41:412-417
Publikováno v:
Chemphyschem : a European journal of chemical physics and physical chemistry.
The unique characteristic of superatoms to show chemical properties like those of individual atoms opens a new avenue towards replacing noble metals as catalysts. Given the similar electronic structures of the ZrO superatom and the Pd atom, the CO ox
Publikováno v:
Chemistry – A European Journal. 27:1039-1045
Developing efficient catalysts for the conversion of CO2 into fuels and value-added chemicals is of great significance to relieve the growing energy crisis and global warming. With the assistance of DFT calculations, it was found that, different from
Publikováno v:
New Journal of Chemistry. 44:6411-6419
An intriguing class of excess electron compounds with unique electronic structures was obtained on the basis of a facially polarized molecule, namely, all-cis-1,2,3,4,5,6-hexafluorocyclohexane (1). By doping two different faces of this Janus molecule
Publikováno v:
Organometallics. 41:2232-2232
Autor:
Xiao-Ling, Zhang, Li, Zhang, Ya-Ling, Ye, Xiang-Hui, Li, Bi-Lian, Ni, Ying, Li, Wei-Ming, Sun
Publikováno v:
Chemistry (Weinheim an der Bergstrasse, Germany). 27(3)
Developing efficient catalysts for the conversion of CO
Publikováno v:
The Journal of Physical Chemistry C. 122:7867-7876
It has recently been demonstrated that oriented external electric fields (OEEFs) can serve as future smart reagents and effectors in chemistry. Consequently, the effect of OEEFs on the geometric structures, electronic properties, bonding properties,
Publikováno v:
Organometallics. 36:3352-3359
The first synthesis of facially polarized all-cis-1,2,3,4,5,6-hexafluorocyclohexane (1) was a tour de force of organic chemistry and opened up new possibilities for molecular design. In view of its large facial polarization, 1 was first utilized as a