Structural evolution and bonding properties of BSin−/0 (n = 4–12) clusters: Size-selected anion photoelectron spectroscopy and theoretical calculations

2018 ◽  
Vol 149 (17) ◽  
pp. 174314 ◽  
Author(s):  
Sheng-Jie Lu ◽  
Xi-Ling Xu ◽  
Guo-Jin Cao ◽  
Hong-Guang Xu ◽  
Wei-Jun Zheng
2018 ◽  
Vol 42 (19) ◽  
pp. 16021-16026 ◽  
Author(s):  
Li-Juan Zhao ◽  
Xi-Ling Xu ◽  
Hong-Guang Xu ◽  
Gang Feng ◽  
Wei-Jun Zheng

The structures of BS− and BS3− were determined by the combination of size-selected anion photoelectron spectroscopy and theoretical calculations.


2019 ◽  
Vol 21 (11) ◽  
pp. 6207-6215 ◽  
Author(s):  
Bin Yang ◽  
Xi-Ling Xu ◽  
Hong-Guang Xu ◽  
Umar Farooq ◽  
Wei-Jun Zheng

Experimental measurements and theoretical calculations show that CoSi10− has the highest vertical detachment energy among all the CoSin− (n = 3–12) clusters, implying CoSi10− has special stability.


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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