Zobrazeno 1 - 10
of 535
pro vyhledávání: '"Spectrochemical series"'
Autor:
Sandhya Singh, Sally Brooker
Publikováno v:
Chemical Science. 12:10919-10929
A family of five new bis-bidentate azole–triazole Rat ligands (1,3-bis(5-(azole)-4-isobutyl-4H-1,2,4-triazol-3-yl)benzene), varying in choice of azole (2-imidazole, 4-imidazole, 1-methyl-4-imidazole, 4-oxazole and 4-thiazole), and the corresponding
Autor:
Wenbin Lin, Yu-Cheng Wang, Zhuan-Yun Cai, Yan Shen, Cheng Wang, Ying Guo, Huichong Liu, Jiawei Chen, Zhe Li, Chi Xiao, Jia Liu
Publikováno v:
Journal of the American Chemical Society. 142:21493-21501
The Co center is active in electrochemical CO2 reduction (CO2RR), and its activity can be tuned by changing its coordination environment. However, the coordination number around the Co center cannot be readily changed in homogeneous systems owing to
Publikováno v:
ChemistrySelect. 5:14677-14684
Autor:
Ming-Yang He, Jun-Feng Qian, Henry F. Schaefer, Zhi-Hui Zhang, Xuejun Feng, Yaoming Xie, Qun Chen, R. Bruce King
Publikováno v:
ChemistrySelect. 5:6350-6359
Autor:
Sanping Chen, Liviu Ungur, Zhengqiang Xia, Haipeng Wu, Shengli Gao, Dan Liu, Min Li, Hongshan Ke, Liviu F. Chibotaru
Publikováno v:
Inorganic Chemistry. 59:7158-7166
It is a crucial challenge to address both magnetic anisotropy and stability for single-molecule magnets (SMMs) used in next-generation nanodevices. Highly axial lanthanide SMMs with neutral charge ...
Autor:
Mojtaba Alipour, Tahereh Izadkhast
Publikováno v:
Physical Chemistry Chemical Physics. 22:9388-9404
Double-hybrid (DH) approximations have entered into the limelight of density functional theory (DFT) computations of different properties; however, little is known regarding their accountability for spin-state energetics in transition metal complexes
Publikováno v:
Química Nova, Vol 34, Iss 10, Pp 1830-1835 (2011)
We describe herein the synthesis and characterization of the complexes KNiF3, [Ni(en)3]I2, [Ni(en)3]Cl2, [Ni(acac)2(H2O)2], [Ni(en)2(H2O)2]Cl2 and [Ni(NH3)6](BF4)2 (en = ethylenediamine, acac- = acetylacetonate) performed in the inorganic synthesis m
Externí odkaz:
https://doaj.org/article/0e90f63b91ce4b27a11f652a0c4ec45d
Publikováno v:
Inorganic Chemistry. 58:14024-14033
We applied density functional theory calculations to ruthenium–nitrosyl complexes, which are known to exist in high-level radioactive waste generating during reprocessing of spent nuclear fuel, to give a theoretical correlation between 99Ru Mossbau
Publikováno v:
Crystal Growth & Design. 19:3688-3693
Photochromic and photoswitchable magnetic (photomagnetic) properties of spin-crossover (SCO) metal complexes in the solid state were observed almost at cryogenic temperature. Here we present a new crystalline complex [FeII(TMPT)6](ClO4)8 (TMPT = 1-(1
Autor:
Rui‐Chong Yang, Dan‐Ru Wang, Yu‐Fei Wang, Jun-Liang Liu, Wei‐Quan Lin, Ji-Dong Leng, Ai-Ju Zhou
Publikováno v:
Chemistry – An Asian Journal. 14:1467-1471
Two isostructural mononuclear CoII complexes, [Co(xantpo)(NCE)2 ] (E=S (1) and O (2); xantpo=9,9-dimethyl-4,5-bis(diphenylphosphoryl) xanthene), supported by a bidentate phosphine oxide ligand are reported. The cobalt complexes exhibit characteristic