Density Functional Theory and DFT+U Study of Transition Metal Porphines Adsorbed on Au(111) Surfaces and Effects of Applied Electric Fields-Reference-Cited by-同舟云学术

Density Functional Theory and DFT+U Study of Transition Metal Porphines Adsorbed on Au(111) Surfaces and Effects of Applied Electric Fields

Published:2006-02-22 Issue:11 Volume:128 Page:3659-3668
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Leung Kevin¹,Rempe Susan B.¹,Schultz Peter A.¹,Sproviero Eduardo M.¹,Batista Victor S.¹,Chandross Michael E.¹,Medforth Craig J.¹

Affiliation:

1. Contribution from Sandia National Laboratories, MS 1415, 1110, 0310, 1411, & 1349, Albuquerque, New Mexico 87185, and Department of Chemistry, Yale University, P.O. Box 208107, New Haven, Connecticut 06520-8107

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja056630o

Reference85 articles.

1. Detection of NO release from endothelial cells using Pt micro electrodes modified with a pyrrole-functionalised Mn(II) porphyrin

2. Synthesis of “Porphyrin-Linker-Thiol” Molecules with Diverse Linkers for Studies of Molecular-Based Information Storage

3. Light-Harvesting and Photocurrent Generation by Gold Electrodes Modified with Mixed Self-Assembled Monolayers of Boron−Dipyrrin and Ferrocene−Porphyrin−Fullerene Triad

4. Mimicking Photosynthetic Solar Energy Transduction

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