Electronic Structure and Stability of [B12X12]2–(X = F–At): A Combined Photoelectron Spectroscopic and Theoretical Study

2017 ◽  
Vol 139 (41) ◽  
pp. 14749-14756 ◽  
Author(s):  
Jonas Warneke ◽  
Gao-Lei Hou ◽  
Edoardo Aprà ◽  
Carsten Jenne ◽  
Zheng Yang ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Theoretical Study ◽  
Structure And Stability

scholarly journals Theoretical study of the electronic structure and stability of titanium dioxide clusters (TiO2) n with n = 18, 28 and 38

2018 ◽  
Vol 74 (a1) ◽  
pp. a407-a407
Author(s):  
Tania G. Díaz Rodríguez ◽  
G. Stephania Anaya González ◽  
Hector Juárez ◽  
Mauricio Pacio ◽  
Jesus Muñiz
Keyword(s):  
Titanium Dioxide ◽  
Electronic Structure ◽  
Theoretical Study ◽  
Structure And Stability

Electronic structure and stability of Li1 + xMn2 − xO4 spinels

2000 ◽  
Vol 10 (6) ◽  
pp. 1437-1441 ◽  
Author(s):  
Helena Berg ◽  
Kenneth Göransson ◽  
Bengt Noläng ◽  
John O. Thomas
Keyword(s):  
Electronic Structure ◽  
Structure And Stability

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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