Crystal Structure and Optical Property of a Cadmium(II) Complex Based on Triphenylamine Derivative—Theoretical and Experimental Investigation

2021 ◽  
pp. 118270
Author(s):  
Rongbao Liao ◽  
Hong Wei ◽  
Qijuan Xiong ◽  
Heping Dai ◽  
Liru Zheng ◽  
...  
2021 ◽  
Author(s):  
Ryoji Himeno ◽  
Shunichiro Ito ◽  
Kazuo Tanaka ◽  
Yoshiki Chujo

We synthesized a borole having near-infrared absorption and found transformation to the unexpected fused molecule through C–H activation.


Crystals ◽  
2017 ◽  
Vol 7 (5) ◽  
pp. 148 ◽  
Author(s):  
Yanjun Li ◽  
Yuxun Ding ◽  
Yaming Li ◽  
Hongming Liu ◽  
Xianggao Meng ◽  
...  

2021 ◽  
pp. 131994
Author(s):  
Marwa Mhiri ◽  
Omar Kammoun ◽  
Jerome Lhoste ◽  
Sandy Auguste ◽  
Houcine Ammar ◽  
...  

2001 ◽  
Vol 79 (11-12) ◽  
pp. 1415-1419 ◽  
Author(s):  
T Fennell ◽  
S T Bramwell ◽  
M A Green

We present an experimental investigation of the structural and magnetic properties of Ho3SbO7 and Dy3SbO7. These compounds adopt the Y3TaO7 structure, space group C2221. The magnetic rare-earth ions occupy an intricate lattice related to the pyrochlore lattice that occurs in Ho2Ti2O7 and Dy2Ti2O7. The crystal structure of Ho3SbO7 is determined by Rietveld refinement of the powder X-ray diffraction pattern at ambient temperature, and that of the Dy analogue is inferred to be similar. Magnetic susceptibility measurements show that Ho3SbO7 and Dy3SbO7 have negative Curie–Weiss temperatures: –8.4 K (Ho) and –9.2 K (Dy). Magnetic transitions have been detected at 2.0 K (Ho) and 3.0 K (Dy). We discuss the results in terms of the ``dipolar spin ice model'' that has been used to describe Ho2Ti2O7 and Dy2Ti2O7. PACS Nos.: 75.25+z, 75.50Ee, 61.10Nz


2020 ◽  
Vol 45 (6) ◽  
pp. 413-421
Author(s):  
Lingyan Li ◽  
Lei Li ◽  
Qianqian Li ◽  
Yiming Shen ◽  
Shangke Pan ◽  
...  

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