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Correction: Visualizing and characterizing excited states from time-dependent density functional theory
Physical Chemistry Chemical Physics ( IF 2.9 ) Pub Date : 2024-08-23 , DOI: 10.1039/d4cp90138j John M Herbert 1
Physical Chemistry Chemical Physics ( IF 2.9 ) Pub Date : 2024-08-23 , DOI: 10.1039/d4cp90138j John M Herbert 1
Affiliation
Correction for ‘Visualizing and characterizing excited states from time-dependent density functional theory’ by John M. Herbert et al., Phys. Chem. Chem. Phys., 2024, 26, 3755–3794, https://doi.org/10.1039/D3CP04226J.
中文翻译:
修正:根据时间相关的密度泛函理论可视化和表征激发态
John M. Herbert等人对“根据时间相关密度泛函理论可视化和表征激发态”的更正,《物理学》。化学。化学。物理。 , 2024, 26 , 3755–3794, https://doi.org/10.1039/D3CP04226J。
更新日期:2024-08-23
中文翻译:
修正:根据时间相关的密度泛函理论可视化和表征激发态
John M. Herbert等人对“根据时间相关密度泛函理论可视化和表征激发态”的更正,《物理学》。化学。化学。物理。 , 2024, 26 , 3755–3794, https://doi.org/10.1039/D3CP04226J。