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Novel molecular descriptors based on local spectral moments of the bond matrix are defined.
The minimum (maximum), smallest (largest) eigen-subspaces and characteristics matrix are defined in this paper.
The non-zero elements of the matrix are defined over a GF of order q = 64, denoted by Ω.
For each operation direction, vi, a vector and a matrix are defined to memory the process planning and its operation objects.
If there is a connection from node i to node j ((jneq i)), then the coupling (a_{ij}(b_{ij} neq 0); otherwise, (a_{ij}(b_{ij})=0) ((jneq i)), and the diagonal elements of matrix are defined as (a_{ii}=-sum_{j=1,jneq i}^{N}a_{ij}) or (b_{ii}=-sum_{j=1,jneq i}^{N}b_{ij}).
In this approach, the network and its corresponding stoichiometry matrix are defined in the same way as for the SLP algorithm.
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The ordering matrix is defined as.
Let the matrix be defined by (4.17).
The norm of an matrix is defined to be (2.7).
The topological distance matrix is defined as T ij.
where the channel-STBC combining matrix is defined as (7).
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