Watermarking algorithm for four color images based on Hadamard transform and singular value decomposition

2010 ◽  
Vol 30 (11) ◽  
pp. 3025-3027 ◽  
Author(s):  
Hong-li LI ◽  
Hui-cheng LAI
2007 ◽  
Vol 06 (03) ◽  
pp. 477-485 ◽  
Author(s):  
J. R. ALVAREZ COLLADO

In this paper, a method for calculating all the Hückel molecular orbitals (MO) of large (16.000 atoms) carbon zigzag nanotubes is presented. These MO have been obtained by combining the singular value decomposition (SVD), the Sylvester–Hadamard transform, and the theory of Hamiltonian–Symplectic matrices. Numerical diagonalization of hermitian matrices is reviewed and improved. A new, more advantageous, (tri-diagonal) algorithm is proposed and analyzed. The reactivity of the atoms is described by calculating their free valence indices.


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