skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

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

Authors:
 [1]; ORCiD logo [2];  [1]
  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
Publication Date:
Sponsoring Org.:
USDOE
OSTI Identifier:
1228503
Grant/Contract Number:
AC02-05CH11231; FG02-07ER15842
Resource Type:
Journal Article: Publisher's Accepted Manuscript
Journal Name:
The Journal of Chemical Physics
Additional Journal Information:
Journal Volume: 142; Journal Issue: 10; Related Information: CHORUS Timestamp: 2018-03-30 11:05:23; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Country of Publication:
United States
Language:
English

Citation Formats

Wyrick, Jonathan, Einstein, T. L., and Bartels, Ludwig. Chemical insight from density functional modeling of molecular adsorption: Tracking the bonding and diffusion of anthracene derivatives on Cu(111) with molecular orbitals. United States: N. p., 2015. Web. doi:10.1063/1.4906048.
Wyrick, Jonathan, Einstein, T. L., & Bartels, Ludwig. Chemical insight from density functional modeling of molecular adsorption: Tracking the bonding and diffusion of anthracene derivatives on Cu(111) with molecular orbitals. United States. doi:10.1063/1.4906048.
Wyrick, Jonathan, Einstein, T. L., and Bartels, Ludwig. Thu . "Chemical insight from density functional modeling of molecular adsorption: Tracking the bonding and diffusion of anthracene derivatives on Cu(111) with molecular orbitals". United States. doi:10.1063/1.4906048.
@article{osti_1228503,
title = {Chemical insight from density functional modeling of molecular adsorption: Tracking the bonding and diffusion of anthracene derivatives on Cu(111) with molecular orbitals},
author = {Wyrick, Jonathan and Einstein, T. L. and Bartels, Ludwig},
abstractNote = {},
doi = {10.1063/1.4906048},
journal = {The Journal of Chemical Physics},
number = 10,
volume = 142,
place = {United States},
year = {Thu Jan 29 00:00:00 EST 2015},
month = {Thu Jan 29 00:00:00 EST 2015}
}

Journal Article:
Free Publicly Available Full Text
Publisher's Version of Record at 10.1063/1.4906048

Citation Metrics:
Cited by: 1 work
Citation information provided by
Web of Science

Save / Share: