Electronic Structure of Gold Carbonyl Compounds RAuL (R = CF3, BO, Br, Cl, CH3, HCC, Mes3P, SIDipp; L = CO, N2, BO) and Origins of Aurophilic Interactions in the Clusters [RAuL]n(n= 2–4): A Theoretical Study

2014 ◽  
Vol 33 (19) ◽  
pp. 5101-5110 ◽  
Author(s):  
Zhi-Feng Li ◽  
Xiao-Ping Yang ◽  
Li Hui-Xue ◽  
Zhen Guo
Keyword(s):  
Electronic Structure ◽  
Carbonyl Compounds ◽  
Theoretical Study ◽  
Aurophilic Interactions

Comment on “Pressure-induced structural and valence transition in AgO” by C. Hou, J. Botana, X. Zhang, X. Wang and M. Miao, Phys. Chem. Chem. Phys., 2016, 18, 15322

2016 ◽  
Vol 18 (46) ◽  
pp. 31973-31974 ◽  
Author(s):  
Mariana Derzsi ◽  
Wojciech Grochala
Keyword(s):  
Electronic Structure ◽  
Recent Article ◽  
Theoretical Study ◽  
Mixed Valence ◽  
Chem Phys ◽  
External Pressure ◽  
Valence Transition ◽  
Mixed Valence Compound ◽  
Phys Chem Chem Phys

The recent article by Hou et al. has focused on a theoretical study of mixed valence compound AgO in order to elucidate the nature of the electronic structure of this system as a function of external pressure.

Experimental and theoretical study of the electronic structure of methyl chloroformate and methyl cyanoformate

2006 ◽  
Vol 800 (1-3) ◽  
pp. 62-68 ◽  
Author(s):  
Xiao-Qing Zeng ◽  
Mao-Fa Ge ◽  
Lin Du ◽  
Zheng Sun ◽  
Dian-Xun Wang
Keyword(s):  
Electronic Structure ◽  
Theoretical Study
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