Physics – Condensed Matter – Materials Science
Scientist
Physics
Condensed Matter
Materials Science
Scientist
A Hartree-Fock ab initio band-structure calculation employing Wannier-type orbitals
A wave function based ab initio non-equilibrium Green's function approach to charge transport
Ab initio Green's function formalism for band structures
An ab initio non-equilibrium Green's function approach to charge transport: dithiolethine
Charge Transport Properties of Molecular Junctions built from Dithiol Polyenes
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