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Eric A. Haugen
Eric A. Haugen
University of California, Berkeley
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Density functional theory
Physics
Configuration interaction
Computational physics
4
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19
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X-RAY TRANSIENT ABSORPTION REVEALS THE 1 A u (nπ*) STATE OF PYRAZINE IN ELECTRONIC RELAXATION
2021
Valeriu Scutelnic
Stephen R. Leone
Sonia Coriani
Klaus Braagaard Møller
Anna I. Krylov
Yuki Kobayashi
Eric A. Haugen
Tian Xue
Michael Epshtein
Zheyue Yang
Mátyás Pápai
Shota Tsuru
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Accurate prediction of core-level spectra of radicals at density functional theory cost via square gradient minimization and recoupling of mixed configurations.
2020
Journal of Chemical Physics
Diptarka Hait
Eric A. Haugen
Zheyue Yang
Katherine J. Oosterbaan
Stephen R. Leone
Martin Head-Gordon
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Accurate prediction of core-level spectra of radicals at density functional theory cost via square gradient minimization and recoupling of mixed configurations.
2020
Journal of Chemical Physics
Diptarka Hait
Eric A. Haugen
Zheyue Yang
Katherine J. Oosterbaan
Stephen R. Leone
Martin Head-Gordon
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Accurate prediction of core-level spectra of radicals at density functional theory cost via square gradient minimization and recoupling of mixed configurations. (arXiv:2006.10181v1 [physics.chem-ph])
2020
Diptarka Hait
Eric A. Haugen
Zheyue Yang
Katherine J. Oosterbaan
Stephen R. Leone
Martin Head-Gordon
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