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Optimized atomic-like orbitals for first-principles tight-binding molecular dynamics
Optimized atomic-like orbitals for first-principles tight-binding molecular dynamics
Optimized atomic-like orbitals for first-principles tight-binding molecular dynamics
Basanta, M. A. (Autor:in) / Dappe, Y. J. (Autor:in) / Jelinek, P. (Autor:in) / Ortega, J. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 39 ; 759-766
01.01.2007
8 pages
Aufsatz (Zeitschrift)
Englisch
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