Practical estimation of XPS binding energies using widely available quantum chemistry software (2017)
Attributed to:
University of Newcastle - Equipment Account
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1002/sia.6319
Publication URI: http://dx.doi.org/10.1002/sia.6319
Type: Journal Article/Review
Parent Publication: Surface and Interface Analysis
Issue: 1