scholarly journals Crystal structure and optical characterization of cerium-doped Lu2Si2O7

2005 ◽  
Vol 54 (8) ◽  
pp. 3745
Author(s):  
Yan Cheng-Feng ◽  
Zhao Guang-Jun ◽  
Hang Yin ◽  
Zhang Lian-Han ◽  
Xu Jun
2013 ◽  
Vol 113 (16) ◽  
pp. 164311 ◽  
Author(s):  
Yu. A. Pusep ◽  
H. Arakaki ◽  
C. A. de Souza ◽  
A. D. Rodrigues ◽  
C. M. Haapamaki ◽  
...  

2019 ◽  
Vol 58 (21) ◽  
pp. 14728-14733
Author(s):  
Martin Valldor ◽  
Lydia Galle ◽  
Franziska Eichler ◽  
André Wolf ◽  
Ryan Morrow

2006 ◽  
Vol 18 (1) ◽  
pp. 221-228 ◽  
Author(s):  
I. Parreu ◽  
J. J. Carvajal ◽  
X. Solans ◽  
F. Díaz ◽  
M. Aguiló

ChemInform ◽  
2006 ◽  
Vol 37 (12) ◽  
Author(s):  
I. Parreu ◽  
J. J. Carvajal ◽  
X. Solans ◽  
F. Diaz ◽  
M. Aguilo

2020 ◽  
Vol 12 (4) ◽  
pp. 04022-1-04022-4
Author(s):  
Piyush Patel ◽  
◽  
S. M. Vyas ◽  
Vimal Patel ◽  
Himanshu Pavagadhi ◽  
...  

2014 ◽  
Vol 01 (999) ◽  
pp. 1-1
Author(s):  
Wei Zhu ◽  
Qihui Shen ◽  
Xinjian Bao ◽  
Xiao Bai ◽  
Tingting Li ◽  
...  

2021 ◽  
Vol 258 ◽  
pp. 123994
Author(s):  
Luciana M. Schabbach ◽  
Bruno C. dos Santos ◽  
Letícia S. De Bortoli ◽  
Márcio Celso Fredel ◽  
Bruno Henriques

Author(s):  
M. Bidya Sagar ◽  
K. Ravikumar ◽  
Y. S. Sadanandam

AbstractThe crystallographic characterization of the following three calcium channel antagonists is reported here: 2,6-dimethyl-3,5-dicarbamoyl-4-[2-nitro]-1,4-dihydropyridine (


Crystals ◽  
2021 ◽  
Vol 11 (2) ◽  
pp. 185
Author(s):  
Nina Arnosti ◽  
Marco Meyer ◽  
Alessandro Prescimone ◽  
Edwin C. Constable ◽  
Catherine E. Housecroft

The preparation and characterization of [Cu(POP)(biq)][PF6] and [Cu(xantphos)(biq)][PF6] are reported (biq = 1,1′-biisoquinoline, POP = bis(2-(diphenylphosphanyl)phenyl)ether, and xantphos = (9,9-dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphane). The single crystal structure of [Cu(POP)(biq)][PF6] 0.5Et2O was determined and compared to that in three salts of [Cu(POP)(bq)]+ in which bq = 2,2′-biquinoline. The P–C–P angle is 114.456(19)o in [Cu(POP)(biq)]+ compared to a range of 118.29(3)–119.60(3)o [Cu(POP)(bq)]+. There is a change from an intra-POP PPh2-phenyl/(C6H4)2O-arene π-stacking in [Cu(POP)(biq)]+ to a π-stacking contact between the POP and bq ligands in [Cu(POP)(bq)]+. In solution and at ambient temperatures, the [Cu(POP)(biq)][PF6]+ and [Cu(xantphos)(biq)]+ cations undergo several concurrent dynamic processes, as evidenced in their multinuclear NMR spectra. The photophysical and electrochemical behaviors of the heteroleptic copper (I) complexes were investigated, and the effects of changing from bq to biq are described. Short Cu···O distances within the [Cu(POP)(biq)]+ and [Cu(xantphos)(biq)]+ cations may contribute to their very low photoluminescent quantum yields.


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