Practical estimation of XPS binding energies using widely available quantum chemistry software (2017)

First Author: Tardio S

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