Understanding the effect of thionation on naphthalene diimide using first-principles predictions of near-edge x-ray absorption fine structure spectra
Author:
Affiliation:
1. Department of Materials Science and Engineering, Monash University, Wellington Road, Clayton, VIC 3800, Australia
2. The Molecular Foundry, Lawrence Berkeley National Laboratory, Berkeley, California 94720, USA
Funder
U.S. Department of Energy
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5084754
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