Correction: Excited state dipole moments from ΔSCF: a benchmark.

Lukas Paetow1, Johannes Neugebauer1

  • 1Theoretische Organische Chemie, Organisch-Chemisches Institut and Center for Multiscale Theory and Computation (CMTC), Universität Münster, Corrensstraße 40, 48149 Münster, Germany. j.neugebauer@uni-muenster.de.

Summary

This correction clarifies excited state dipole moments calculations. The study benchmarks the delta self-consistent field (ΔSCF) method for accurate results.

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