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Updated: Jan 9, 2026

Spatial Separation of Molecular Conformers and Clusters
Published on: January 9, 2014
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.
This correction clarifies excited state dipole moments calculations. The study benchmarks the delta self-consistent field (ΔSCF) method for accurate results.
Area of Science:
- Computational chemistry
- Theoretical physics
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