Zobrazeno 1 - 10
of 202
pro vyhledávání: '"Rukang, Li"'
Publikováno v:
Inorganic Chemistry. 61:13554-13560
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2907e1b8aea31b808d277a654de4ed73
https://doi.org/10.1021/acs.inorgchem.2c02186
https://doi.org/10.1021/acs.inorgchem.2c02186
Publikováno v:
Dalton Transactions: An International Journal of Inorganic Chemistry; 10/14/2023, Vol. 52 Issue 38, p13732-13736, 5p
Autor:
Jingfang Zhou, Rukang Li
Publikováno v:
Inorganic Chemistry. 61:5262-5269
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::95710020c9715fcb9d008691492fb1e7
https://doi.org/10.1021/acs.inorgchem.1c03822
https://doi.org/10.1021/acs.inorgchem.1c03822
Publikováno v:
Crystal Growth & Design. 22:1738-1742
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c61143c34811891d8398a5813a424385
https://doi.org/10.1021/acs.cgd.1c01326
https://doi.org/10.1021/acs.cgd.1c01326
Publikováno v:
Inorganic Chemistry. 61:1973-1981
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::db403b4134f667b0b3e597f0802b0c13
https://doi.org/10.1021/acs.inorgchem.1c03133
https://doi.org/10.1021/acs.inorgchem.1c03133
Autor:
Ziyan, Lv, Rukang, Li
Publikováno v:
Inorganic chemistry. 61(34)
Two new compounds K
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::f016e9f3c8c3caa521608d13cd10772d
https://pubmed.ncbi.nlm.nih.gov/35969845
https://pubmed.ncbi.nlm.nih.gov/35969845
Publikováno v:
Dalton Transactions. 50:13232-13235
Two apatite-related silicates compounds, Tb2Pb3Si3O12 (I) and Pb5SiP2O12 (II), were obtained in the crystalline forms. Structure and ELF calculated results reveal that the lone pair cation of Pb2+ preferentially occupies the Cs site, and the repulsio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3dd344e5711d5cc2daf98159685577eb
https://doi.org/10.1039/d1dt01485d
https://doi.org/10.1039/d1dt01485d
Autor:
Rukang, Li
Publikováno v:
Optics letters. 47(8)
The ever-growing power of theoretical calculations has made it possible to accurately predict physical properties of condensed matter systems. In this Letter, using a linear combination of atomic orbitals (LCAO)-type quantum chemistry calculation pac
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::d05c039d57f081240987c5ca2a853419
https://pubmed.ncbi.nlm.nih.gov/35427339
https://pubmed.ncbi.nlm.nih.gov/35427339
Autor:
Minki Jeong, Rukang Li, Colin Greaves, Martin R. Lees, Pascal Manuel, Fabio Orlandi, Jake Head
Publikováno v:
Chemistry of Materials. 32:10184-10199
The solid solution Pb1-xSrxMnBO4 is reported with an orthorhombic, Pnma, structure throughout; here studies on compounds with x = 0, 0.5 and 1 are described. The structure contains chains of MnO6 octahedra that exhibit intra-chain ferromagnetic (FM)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::731f31874738c8f8fa3529070a475c29
https://doi.org/10.1021/acs.chemmater.0c03701
https://doi.org/10.1021/acs.chemmater.0c03701
Publikováno v:
Inorganic Chemistry. 59:12978-12982
A new open-frame aluminophosphate, Ba3Al2P4O16, was synthesized by a high-temperature flux method. Ba3Al2P4O16 features discrete [Al4P8O32]∞12- chains with rare square-pyramidal AlO5 groups adopted. Especially, this pyramidal AlO5 group acts as an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4534d72050cedb3f53e2c43688d1624c
https://doi.org/10.1021/acs.inorgchem.0c01566
https://doi.org/10.1021/acs.inorgchem.0c01566