Spin-Polarized Electron Transport Across Metal–Organic Molecules: A Density Functional Theory Approach-Reference-Cited by-同舟云学术

Spin-Polarized Electron Transport Across Metal–Organic Molecules: A Density Functional Theory Approach

Published:2013-05-24 Issue:6 Volume:9 Page:2801-2815
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Bagrets Alexei¹

Affiliation:

1. Institute of Nanotechnology, Karlsruhe Institute of Technology, 76344 Eggenstein-Leopoldshafen, Germany, and Steinbuch Centre for Computing, Karlsruhe Institute of Technology, 76344 Eggenstein-Leopoldshafen, Germany

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct4000263

Reference86 articles.

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4. Current-Induced Hydrogen Tautomerization and Conductance Switching of Naphthalocyanine Molecules

5. Manipulating Kondo Temperature via Single Molecule Switching

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