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Contribution to Book
APPLICATION OF DENSITY FUNCTIONAL THEORY TO THE STUDY AND DESIGN OF MOLECULAR ELECTRONIC DEVICES: THE METAL-MOLECULE INTERFACE
(2002)
  • Pedro A. Derosa
  • Angelica G. Zacarias
  • Jorge M. Seminario
Publication Date
December 1, 2002
DOI
10.1142/9789812775702_0051
Citation Information
Pedro A. Derosa, Angelica G. Zacarias and Jorge M. Seminario. "APPLICATION OF DENSITY FUNCTIONAL THEORY TO THE STUDY AND DESIGN OF MOLECULAR ELECTRONIC DEVICES: THE METAL-MOLECULE INTERFACE" (2002) p. 1537 - 1567
Available at: http://works.bepress.com/pedro-derosa/23/