Chemical Bonding between Cu and OxygenCopper Oxides vs O2Complexes:  A Study of CuOx(x= 0−6) Species by Anion Photoelectron Spectroscopy

1997 ◽  
Vol 101 (11) ◽  
pp. 2103-2111 ◽  
Author(s):  
Hongbin Wu ◽  
Sunil R. Desai ◽  
Lai-Sheng Wang
2018 ◽  
Vol 148 (24) ◽  
pp. 244304 ◽  
Author(s):  
Yanli Li ◽  
Jinghan Zou ◽  
Xiao-Gen Xiong ◽  
Hua Xie ◽  
Zichao Tang ◽  
...  

RSC Advances ◽  
2016 ◽  
Vol 6 (67) ◽  
pp. 62165-62171 ◽  
Author(s):  
Guo-Jin Cao ◽  
Sheng-Jie Lu ◽  
Hong-Guang Xu ◽  
Xi-Ling Xu ◽  
Wei-Jun Zheng

The lowest-energy structures of B2Si6q(q= −1, 0, +1) clusters are a peculiar structure with a silicon atom hanging over a distorted bowl-like B2Si5framework. It is characterized with σ or π delocalization in chemical bonding.


2008 ◽  
Vol 73 (11) ◽  
pp. 1457-1474 ◽  
Author(s):  
Eugene S. Kryachko

The present work outlines the fair relationship of the computational model with the experiments on anion photoelectron spectroscopy for the gold-water complexes [Au(H2O)1≤n≤2]- that is established between the auride anion Au- and water monomer and dimer thanks to the nonconventional hydrogen bond where Au- casts as the nonconventional proton acceptor. This work also extends the computational model to the larger complexes [Au(H2O)3≤n≤5]- where gold considerably thwarts the shape of water clusters and even particularly breaks their conventional hydrogen bonding patterns. The fascinating phenomenon of the lavish proton acceptor character of Au- to form at least six hydrogen bonds with molecules of water is computationally unveiled in the present work for the first time.


Author(s):  
Chao-Jiang Zhang ◽  
Peng Wang ◽  
Xi-Ling Xu ◽  
Hong-Guang Xu ◽  
Weijun Zheng

The AlnC5- (n = 1-5) clusters were detected in the gas-phase and were investigated by mass-selected anion photoelectron spectroscopy. The structures of AlnC5-/0 (n = 1-5) were explored by theoretical...


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