APPLICATION OF DENSITY FUNCTIONAL THEORY TO THE STUDY AND DESIGN OF MOLECULAR ELECTRONIC DEVICES: THE METAL-MOLECULE INTERFACE

Research output: Chapter in Book/Report/Conference proceeding › Chapter

Original language	American English
Title of host publication	APPLICATION OF DENSITY FUNCTIONAL THEORY TO THE STUDY AND DESIGN OF MOLECULAR ELECTRONIC DEVICES: THE METAL-MOLECULE INTERFACE
DOIs	https://doi.org/10.1142/9789812775702_0051
State	Published - Dec 1 2002

Disciplines

APPLICATION OF DENSITY FUNCTIONAL THEORY TO THE STUDY AND DESIGN OF MOLECULAR ELECTRONIC DEVICES: THE METAL-MOLECULE INTERFACE. / Derosa, Pedro A.; Zacarias, Angelica G.; Seminario, Jorge M.
APPLICATION OF DENSITY FUNCTIONAL THEORY TO THE STUDY AND DESIGN OF MOLECULAR ELECTRONIC DEVICES: THE METAL-MOLECULE INTERFACE. 2002.

Research output: Chapter in Book/Report/Conference proceeding › Chapter

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title = "APPLICATION OF DENSITY FUNCTIONAL THEORY TO THE STUDY AND DESIGN OF MOLECULAR ELECTRONIC DEVICES: THE METAL-MOLECULE INTERFACE",

author = "Derosa, \{Pedro A.\} and Zacarias, \{Angelica G.\} and Seminario, \{Jorge M.\}",

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AU - Seminario, Jorge M.

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