Theoretical Study of the Electronic Structure of [Tetrathiafulvalene]22+Dimers and Their Long, Intradimer Multicenter Bonding in Solution and the Solid State

2009 ◽  
Vol 113 (2) ◽  
pp. 484-492 ◽  
Author(s):  
Iñigo Garcia-Yoldi ◽  
Joel S. Miller ◽  
Juan J. Novoa
2017 ◽  
Vol 56 (34) ◽  
pp. 10135-10139 ◽  
Author(s):  
Hiroshi Mizoguchi ◽  
Yoshinori Muraba ◽  
Daniel C. Fredrickson ◽  
Satoru Matsuishi ◽  
Toshio Kamiya ◽  
...  

2016 ◽  
Vol 18 (46) ◽  
pp. 31973-31974 ◽  
Author(s):  
Mariana Derzsi ◽  
Wojciech Grochala

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.


ChemInform ◽  
1989 ◽  
Vol 20 (35) ◽  
Author(s):  
T. B. TANG ◽  
H. YAMAMOTO ◽  
K. IMAEDA ◽  
H. INOKUCHI ◽  
K. SEKI ◽  
...  

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