skip to main content

DOE PAGESDOE PAGES

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] ;  [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:
OSTI Identifier:
1228503
Grant/Contract Number:
AC02-05CH11231; FG02-07ER15842
Type:
Publisher's Accepted Manuscript
Journal Name:
The Journal of Chemical Physics
Additional Journal Information:
Journal Volume: 142; Journal Issue: 10; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English