Chemical insight from density functional modeling of molecular adsorption: Tracking the bonding and diffusion of anthracene derivatives on Cu(111) with molecular orbitals-Reference-Cited by-同舟云学术

Chemical insight from density functional modeling of molecular adsorption: Tracking the bonding and diffusion of anthracene derivatives on Cu(111) with molecular orbitals

Published:2015-01-29 Issue:10 Volume:142 Page:101907
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Wyrick Jonathan¹,Einstein T. L.²^ORCID,Bartels Ludwig¹

Affiliation:

1. Pierce Hall, University of California-Riverside, Riverside, California 92521, USA

2. Department of Physics and Condensed Matter Theory Center, University of Maryland, College Park, Maryland 20742-4111, USA

Funder

National Science Foundation (NSF)

U.S. Department of Energy (DOE)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/am-pdf/10.1063/1.4906048

Reference74 articles.

1. Perspective: Fifty years of density-functional theory in chemical physics

2. STM-theory: Image potential, chemistry and surface relaxation

3. Metal–organic interaction probed by First Principles STM simulations

4. Parameter estimation by Density Functional Theory for a lattice-gas model of Br and Cl chemisorption on Ag (100)

5. The initial growth behavior of perylene on Cu(100)

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