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A Quasimolecular Approach to the Conductance of Molecule-Metal Junctions: Theory and Application to Voltage-Induced Conductance Switching
Published
Author(s)
Carlos A. Gonzalez, Y Simon-Manso, J Batteas, M Marquez, M Ratner, V Mujica
Citation
Journal of Physical Chemistry B
Volume
108
Issue
No. 48
Pub Type
Journals
Keywords
ab initio molecular orbital theory, Green functions, molecular electronics, negative differential resistance
Citation
Gonzalez, C.
, Simon-Manso, Y.
, Batteas, J.
, Marquez, M.
, Ratner, M.
and Mujica, V.
(2004),
A Quasimolecular Approach to the Conductance of Molecule-Metal Junctions: Theory and Application to Voltage-Induced Conductance Switching, Journal of Physical Chemistry B
(Accessed October 7, 2025)