Choosing Bad versus Worse: Predictions of Two-Photon-Absorption Strengths Based on Popular Density Functional Approximations

  1. Chołuj, M.
  2. Alam, M.M.
  3. Beerepoot, M.T.P.
  4. Sitkiewicz, S.P.
  5. Matito, E.
  6. Ruud, K.
  7. Zaleśny, R.
Zeitschrift:
Journal of Chemical Theory and Computation

ISSN: 1549-9626,  1549-9618

Datum der Publikation: 2022

Ausgabe: 18

Nummer: 2

Seiten: 1046-1060

Art: Artikel

DOI: 10.1021/ACS.JCTC.1C01056 GOOGLE SCHOLAR lock_openOpen Access editor
Datenquelle: Scopus