Correction: Benchmarking DFT-based excited-state methods for intermolecular charge-transfer excitations

Nicola Bogo; Christopher J. Stein

doi:10.1039/d6cp90025a

Correction: Benchmarking DFT-based excited-state methods for intermolecular charge-transfer excitations

Nicola Bogo
, Christopher J. Stein

Associate Professorship of Theoretical Chemistry

University of Duisburg-Essen
Technical University of Munich

Research output: Contribution to journal › Comment/debate

1 Scopus citations

Abstract

Correction for ‘Benchmarking DFT-based excited-state methods for intermolecular charge-transfer excitations’ by Nicola Bogo et al., Phys. Chem. Chem. Phys., 2024, 26, 21575–21588, https://doi.org/10.1039/D4CP01866D.

Original language	English
Pages (from-to)	6127-6129
Number of pages	3
Journal	Physical Chemistry Chemical Physics
Volume	28
Issue number	9
DOIs	https://doi.org/10.1039/d6cp90025a
State	Published - 4 Mar 2026

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title = "Correction: Benchmarking DFT-based excited-state methods for intermolecular charge-transfer excitations",

abstract = "Correction for {\textquoteleft}Benchmarking DFT-based excited-state methods for intermolecular charge-transfer excitations{\textquoteright} by Nicola Bogo et al., Phys. Chem. Chem. Phys., 2024, 26, 21575–21588, https://doi.org/10.1039/D4CP01866D.",

author = "Nicola Bogo and Stein, \{Christopher J.\}",

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AU - Bogo, Nicola

AU - Stein, Christopher J.

N1 - Publisher Copyright: This journal is © the Owner Societies, 2026

PY - 2026/3/4

Y1 - 2026/3/4

N2 - Correction for ‘Benchmarking DFT-based excited-state methods for intermolecular charge-transfer excitations’ by Nicola Bogo et al., Phys. Chem. Chem. Phys., 2024, 26, 21575–21588, https://doi.org/10.1039/D4CP01866D.

AB - Correction for ‘Benchmarking DFT-based excited-state methods for intermolecular charge-transfer excitations’ by Nicola Bogo et al., Phys. Chem. Chem. Phys., 2024, 26, 21575–21588, https://doi.org/10.1039/D4CP01866D.

UR - https://www.scopus.com/pages/publications/105031753211

U2 - 10.1039/d6cp90025a

DO - 10.1039/d6cp90025a

M3 - Comment/debate

C2 - 41696775

AN - SCOPUS:105031753211

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JO - Physical Chemistry Chemical Physics

JF - Physical Chemistry Chemical Physics

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ER -

Correction: Benchmarking DFT-based excited-state methods for intermolecular charge-transfer excitations

Abstract

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