Calculation of images of oriented C 60 molecules using molecular orbital theory (2010)
Attributed to:
Vibronic coupling in fullerenes in solids and on surfaces
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1103/physrevb.81.205440
Publication URI: http://dx.doi.org/10.1103/physrevb.81.205440
Type: Journal Article/Review
Parent Publication: Physical Review B
Issue: 20