Efficiency of π−π Tunneling in [2]Rotaxane Molecular Electronic Switches-Reference-Cited by-同舟云学术

Efficiency of π−π Tunneling in [2]Rotaxane Molecular Electronic Switches

Published:2007-03-01 Issue:12 Volume:111 Page:4831-4837
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Kim Yong-Hoon¹,Goddard William A.¹

Affiliation:

1. Department of Materials Science and Engineering, University of Seoul, 90 Jeonnong-dong, Dongdaemun-gu, Seoul, 130-743 Korea, and Materials and Process Simulation Center, California Institute of Technology, Pasadena, California 91125-7400

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp065302n

Reference24 articles.

1. Chemical synthesis gets a fillip from molecular recognition and self-assembly processes

2. Electronically Configurable Molecular-Based Logic Gates

3. A [2]Catenane-Based Solid State Electronically Reconfigurable Switch

4. Molecular-Based Electronically Switchable Tunnel Junction Devices

5. Two-Dimensional Molecular Electronics Circuits

Cited by 27 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Electron Transport through Nanoconfined Ferrocene Solution: Density Functional Theory─Nonequilibrium Green Function Approach;The Journal of Physical Chemistry C;2023-01-27

2. [2]Rotaxane as a switch for molecular electronic memory application: A molecular dynamics study;Journal of Molecular Graphics and Modelling;2022-07

3. Rotaxane nanomachines in future molecular electronics;Nanoscale Advances;2022

4. Enantioselective Limiting Transport into a Fixed Cavity via Supramolecular Interaction for the Chiral Electroanalysis of Amino Acids Regardless of Electroactive Units;Analytical Chemistry;2020-09-22

5. Electron-Transport Characteristics through Aluminum Oxide (100) and (012) in a Metal–Insulator–Metal Junction System: Density Functional Theory—Nonequilibrium Green Function Approach;ACS Omega;2020-01-15