Maximum overlap symmetry molecular orbital model

1992 ◽  
Vol 44 (2) ◽  
pp. 123-140 ◽  
Author(s):  
Chang-Guo Zhan
2007 ◽  
Vol 111 (14) ◽  
pp. 5493-5496 ◽  
Author(s):  
Travis E. Jones ◽  
Chen Zuo ◽  
Paul W. Jagodzinski ◽  
Mark E. Eberhart

1995 ◽  
Vol 356 (1) ◽  
pp. 49-62 ◽  
Author(s):  
R. Rousseau ◽  
R. Aroca ◽  
M.L. Rodríguez-Méndez

1986 ◽  
Vol 2 (03) ◽  
pp. 263-270
Author(s):  
Yang Zhongzhi ◽  
◽  
Yu Hengtai ◽  
Shen Erzhong ◽  
Wang Zhizhong ◽  
...  

1971 ◽  
Vol 55 (3) ◽  
pp. 1056-1064 ◽  
Author(s):  
T. F. Soules ◽  
T. S. Davis ◽  
E. R. Kreidler

1997 ◽  
Vol 20 (1) ◽  
pp. 41-44
Author(s):  
M. A. Grado-Caffaro ◽  
M. Grado-Caffaro

A theoretical model based on standard molecular-orbital theory and extended Hückel approach is proposed. This model is valid for amorphous group IV semiconductors and represents a substantial improvement of the state of the art.


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