Theoretical study of the geometries and dissociation energies of molecular water on neutral aluminum clusters Aln (n = 2–25)

2012 ◽  
Vol 136 (8) ◽  
pp. 084703 ◽  
Author(s):  
Yiliang Liu ◽  
Yawen Hua ◽  
Ming Jiang ◽  
Gang Jiang ◽  
Jun Chen
1995 ◽  
Vol 117 (34) ◽  
pp. 8816-8822 ◽  
Author(s):  
Susan L. Boyd ◽  
Russell J. Boyd ◽  
Paul W. Bessonette ◽  
Denise I. Kerdraon ◽  
Nicole T. Aucoin

2012 ◽  
Vol 51 (8) ◽  
pp. 4841-4849 ◽  
Author(s):  
Attila Kovács ◽  
Peter Pogány ◽  
Rudy J. M. Konings

2011 ◽  
Vol 25 (32) ◽  
pp. 4667-4678 ◽  
Author(s):  
ABRAHAM F. JALBOUT

The present study is geared towards investigating methods to increase the tendency of fullerene structures to aggregate with biological systems. To accomplish this task, the encapsulation of metals inside a fullerene structure was performed. The calculations performed demonstrate that the Ca @ C 60 structure leads to stronger interactions with amino acids at the DFT-BLYP/DND level of theory. Correlations of the dissociation energies, HOMO/LUMO band gaps and hardness are discussed.


2006 ◽  
Vol 73 (12) ◽  
Author(s):  
E. G. Noya ◽  
J. P. K. Doye ◽  
F. Calvo

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