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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

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 November 29, 2022)
Created December 1, 2004, Updated February 17, 2017