The Mechanisms of Rectification in Au|Molecule|Au Devices Based on Langmuir-Blodgett Monolayers of Iron(III) and Copper(II) Surfactants

Schlegel, H Bernhard; Li, Li; Verani, Claudio N; Zhou, Zhixian; Mao, Guangzhao; Xie, Lingxiao; Thapa, Bishnu; Baydoun, Habib; Perera, Meeghage Madusanka; Gonawala, Sunalee; Wickramasinghe, Lanka D; Mazumder, Shivnath

doi:10.1002/anie.201408649

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The Mechanisms of Rectification in Au|Molecule|Au Devices Based on Langmuir-Blodgett Monolayers of Iron(III) and Copper(II) Surfactants

Author(s): Lanka D. Wickramasinghe , Shivnath Mazumder , Sunalee Gonawala , Meeghage Madusanka Perera , Habib Baydoun , Bishnu Thapa , Li Li , Lingxiao Xie , Guangzhao Mao , Zhixian Zhou , H. Bernhard Schlegel , Cláudio N. Verani

Publication date (Electronic): November 03 2014

Journal: Angewandte Chemie International Edition

Publisher: Wiley

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Most cited references 52

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An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules

R. Eric Stratmann, Gustavo Scuseria, Michael J Frisch (1998)

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Molecular rectifiers

Arieh Aviram, Mark A. Ratner (1974)

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Natural transition orbitals

Richard L Martin (2003)

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Title: Angewandte Chemie International Edition

Abbreviated Title: Angew. Chem. Int. Ed.

Publisher: Wiley

ISSN: 14337851

Publication date Created: December 22 2014

Publication date (Print): December 22 2014

Publication date (Electronic): November 03 2014

Volume: 53

Issue: 52

Pages: 14462-14467

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DOI: 10.1002/anie.201408649

SO-VID: 684dad17-f4a8-4788-b0d8-932d47c8741b

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The Mechanisms of Rectification in Au|Molecule|Au Devices Based on Langmuir-Blodgett Monolayers of Iron(III) and Copper(II) Surfactants

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An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules

Molecular rectifiers

Natural transition orbitals

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