Theoretical study on the aromaticity of the bimetallic clusters X2M2 (X=Si, Ge, M=Al, Ga)

2005 ◽  
Vol 732 (1-3) ◽  
pp. 149-153 ◽  
Author(s):  
Xian X. Chi ◽  
Xiang J. Chen ◽  
Zhen S. Yuan
Author(s):  
Francinaldo Dos Santos Leite ◽  
Augusto C. A. Silva ◽  
Caio V. Caetano ◽  
Adilson L. P. Silva ◽  
Jaldyr Gomes Varela

2015 ◽  
Vol 17 (5) ◽  
pp. 3659-3672 ◽  
Author(s):  
Fazel Shojaei ◽  
Masoumeh Mousavi ◽  
Fariba Nazari ◽  
Francesc Illas

Density functional theory (DFT)-based calculations were carried out to predict the geometry, energy and electronic structures of the small bimetallic AumPtn (2 ≤ m + n ≤ 4) clusters deposited on a single-wall (5,5)-carbon nanotube (CNT).


1992 ◽  
Vol 65 (10) ◽  
pp. 2578-2588 ◽  
Author(s):  
Hidenori Matsuzawa ◽  
Toshiyuki Hanawa ◽  
Kazunori Suzuki ◽  
Suehiro Iwata

Fuel ◽  
2021 ◽  
Vol 303 ◽  
pp. 121263
Author(s):  
Lianyang Zhang ◽  
Yue Meng ◽  
Jianming Yang ◽  
Hui Shen ◽  
Chunfang Yang ◽  
...  

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