Glutathione-Stabilized Magic-Number Silver Cluster Compounds

2010 ◽  
Vol 132 (38) ◽  
pp. 13141-13143 ◽  
Author(s):  
Santosh Kumar ◽  
Michael D. Bolan ◽  
Terry P. Bigioni
2013 ◽  
Vol 32 (8) ◽  
pp. 2416-2426 ◽  
Author(s):  
Richard D. Adams ◽  
Mingwei Chen ◽  
Gaya Elpitiya ◽  
Xinzheng Yang ◽  
Qiang Zhang

Author(s):  
Xiantao Wu ◽  
Qun Huang ◽  
Quanming Wang ◽  
Tianlu Sheng ◽  
Jiaxi Lu

2014 ◽  
Vol 53 (12) ◽  
pp. 3064-3066 ◽  
Author(s):  
Andreas Schnepf ◽  
Hansgeorg Schnöckel

1989 ◽  
Vol 160 (1) ◽  
pp. 43-52 ◽  
Author(s):  
J.A. Schuerman ◽  
F.R. Fronczek ◽  
J. Selbin

ChemInform ◽  
1989 ◽  
Vol 20 (35) ◽  
Author(s):  
J. A. SCHUERMAN ◽  
F. R. FRONCZEK ◽  
J. SELBIN

2021 ◽  
Author(s):  
Min Liu ◽  
Yu Xin ◽  
Yong Heng Xing ◽  
Fengying Bai ◽  
Zhan Shi

Abstract Two silver cluster compounds {[Co(1,10′-phen)3]2‧[Ag8I12]} (1) and {[Co(2, 2′-bipy)3]‧[Ag10I11]‧(OH)‧3DMF‧2H2O} (2) (1,10′-phen=1,10′-phenanthroline, 2, 2′-bipy=2,2′-bipyridine) were designed and synthesized by solvent evaporation method. The two silver cluster compounds were characterized by elemental analysis, infrared spectroscopy, ultraviolet spectroscopy, thermogravimetric analysis and X-ray powder diffraction. The crystal structures of compounds 1 and 2 were determined by X-ray crystallography diffraction. Through the electrostatic interaction between the metallic Ag cluster moiety and the metallic Co cluster moiety, form stable interlaced layered super molecular structures. In order to explore functional properties, the catalytic reduction of p-nitrophenol and electrochemical behavior of compounds 1 and 2 were explored. The results show that compounds 1 and 2 can efficiently catalyze the reduction of p-nitrophenol in the aqueous solution, and the reduction and removal rate can reach more than 90%.


2021 ◽  
Author(s):  
Mostefa Kara ◽  
Abdelkader Laouid ◽  
Mohammed Amine Yagoub ◽  
Reinhardt Euler ◽  
Saci Medileh ◽  
...  

2021 ◽  
pp. 1-14
Author(s):  
Manon Castelle ◽  
David Bourgarit ◽  
Geneviève Bresc-Bautier ◽  
Lise Cadot-Leroux
Keyword(s):  

1999 ◽  
Vol 23 (1) ◽  
pp. 52-53
Author(s):  
Mansour Zahedi ◽  
Mohammed Al-Kobaisi (Latif)

A π-orbital axis vector (POAV) analysis used in Hückel molecular orbital approximation calculations indicates that the cutoff in the fullerene mass spectrum at C n ( n = 32) must naturally occur with no need to define a ‘magic’ number.


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