Erratum: Computational approaches for XANES, VtC-XES, and RIXS using linear-response time-dependent density functional theory based methods (Phys. Chem. Chem. Phys. (2022) 24 (14680-14691) DOI: 10.1039/D2CP01132H)
Abstract
The correlation consistent Composite Approach (ccCA) methodology is the most accurate MP2-based model chemistry developed to date and contains no optimized empirically based parameters. As the method has continued to evolve and found new areas of application, we provide in this chapter a historical context of the developments and discoveries, an overview of variations of the ccCA model chemistry, and some discourse on future research thrusts. The success of ccCA for chemical applications is reviewed.
Publication Title
Physical Chemistry Chemical Physics
Recommended Citation
Wilson, A., DeYonker, N., & Cundari, T. (2022). Erratum: Computational approaches for XANES, VtC-XES, and RIXS using linear-response time-dependent density functional theory based methods (Phys. Chem. Chem. Phys. (2022) 24 (14680-14691) DOI: 10.1039/D2CP01132H). Physical Chemistry Chemical Physics, 24 (33), 19975. https://doi.org/10.1039/d2cp90142k
