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Density functional theory simulation and interpretation of inelastic electron tunneling spectra of molecular junctions: from model to complex systems.

Bibliographic reference Ségerie, Audrey. Density functional theory simulation and interpretation of inelastic electron tunneling spectra of molecular junctions: from model to complex systems..  Prom. : Champagne , Benoît
Permanent URL http://hdl.handle.net/2078.2/153190