Photoelectron Spectroscopy of Molecules Beyond the Electric Dipole Approximation-Reference-Cited by-同舟云学术

Photoelectron Spectroscopy of Molecules Beyond the Electric Dipole Approximation

Published:2019-09-11 Issue:10 Volume:15 Page:5483-5494
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Brumboiu Iulia Emilia¹²^ORCID,Eriksson Olle³⁴,Norman Patrick¹^ORCID

Affiliation:

1. Department of Theoretical Chemistry and Biology, KTH Royal Institute of Technology, 10691 Stockholm, Sweden

2. Department of Chemistry, Korea Advanced Institute of Science and Technology, 34141 Daejeon, Korea

3. Department of Physics and Astronomy, Uppsala University, 75120 Uppsala, Sweden

4. School of Science and Technology, Örebro University, 70182 Örebro, Sweden

Funder

Vetenskapsr?det

Knut och Alice Wallenbergs Stiftelse

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

http://pubs.acs.org/doi/pdf/10.1021/acs.jctc.9b00470

Reference86 articles.

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5. Kronik, L.; Kümmel, S. In First principles approaches to spectroscopic properties of complex materials; De Valentin, C., Botti, S., Cococcioni, M., Eds. Springer: Berlin, Heidelberg, 2014; pp 137–191.

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