scholarly journals Extended Hückel calculations on hydrogen evolution at metal surfaces

2001 ◽  
Author(s):  
Jason Ray Poock
1995 ◽  
Vol 49 ◽  
pp. 585-588 ◽  
Author(s):  
Rolf Uggla ◽  
Milan Melník ◽  
Jaana Valo ◽  
Aarne Pajunen ◽  
Markku R. Sundberg ◽  
...  

1981 ◽  
Vol 43 (3) ◽  
pp. 557-580 ◽  
Author(s):  
P. Pyykkö ◽  
L. Wiesenfeld

1990 ◽  
Vol 214 ◽  
Author(s):  
D. Raković ◽  
R. Kostić ◽  
S. Krstić ◽  
I. Davidova ◽  
B. L. Fayfel ◽  
...  

ABSTRACTIn this paper we have computed electronic density of states for several Q1D graphites: polyacene (PA), polyacenacene (PAA), polyphenanthrene (PP), polyphenanthrophenanthrene (PPhP), and polyperinaphthalene (PPN). The modified extended Hiickel method for finite Q1D chains has been adopted. The change of the electronic properties due to the growth of the Q1D-graphites toward the two-dimensional direction, starting from trans-polyacetylene, cis-polyacetylene or poly(p-phenylene), is discussed. Our calculations show that PA, PAA, and PPN are intrinsic conductors, while PP and PPh are semiconductors with energy gaps of 1,4 eV and 0,8 eV, respectively. The comparison with other computational results is presented.


Polyhedron ◽  
2001 ◽  
Vol 20 (1-2) ◽  
pp. 27-36 ◽  
Author(s):  
Frédéric Barrière ◽  
Christopher J Pickett ◽  
Jean Talarmin

1981 ◽  
Vol 7 (4) ◽  
pp. 276-276
Author(s):  
J. Plewa ◽  
E. Goldammer ◽  
E. Westhoff

1983 ◽  
Vol 98 (6) ◽  
pp. 536-540 ◽  
Author(s):  
A. Gavezzotti ◽  
E. Ortoleva ◽  
M. Simonetta

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