Calculation of electronic transition matrix elements based on local atomic environment
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy,Mathematical Physics,Statistical and Nonlinear Physics
Link
http://stacks.iop.org/0305-4470/10/i=4/a=009/pdf
Reference2 articles.
1. The inverse of a linear operator
2. Electronic structure based on the local atomic environment for tight-binding bands. II
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1. On the relation between the connected-moments expansion and the Lanczos variational scheme;Il Nuovo Cimento D;1994-05
2. Criterion for binding two electrons at a fixed center in three dimensions;Physics Letters A;1984-11
3. Application of tridiagonalization to the many-body problem;Physical Review B;1983-11-15
4. Dynamic formulation of the moment and the recursion methods;Solid State Communications;1983-06
5. Eigenvalues of a random Hamiltonian by tridiagonalization;Physics Letters A;1980-01
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