Suhwan Song

Publication Activity (10 Years)

Years Active: 2018-2023
Publications (10 Years): 12

Top Topics

Density Functional Theory

Perovskite Solar Cells

Top Venues

The journal of physical chemistry letters

Journal of chemical theory and computation

Angewandte Chemie (International ed. in English)

Journal of the American Chemical Society

This page only lists publications with an associated author ORCID identifier.

Publications

Hanseok Yi, Suhwan Song, Sang Myeong Han, Jieun Lee, Woojae Kim, Eunji Sim, Dongil Lee
Superatom-in-Superatom Nanoclusters: Synthesis, Structure, and Photoluminescence. Angewandte Chemie (International ed. in English) (2023)
Hayoung Yu, Suhwan Song, Seungsoo Nam, Kieron Burke, Eunji Sim
Density-Corrected Density Functional Theory for Open Shells: How to Deal with Spin Contamination. The journal of physical chemistry letters (2023)
Suhwan Song, Stefan Vuckovic, Eunji Sim, Kieron Burke
Density-Corrected DFT Explained: Questions and Answers. Journal of chemical theory and computation 18 (2) (2022)
Eunji Sim, Suhwan Song, Stefan Vuckovic, Kieron Burke
Improving Results by Improving Densities: Density-Corrected Density Functional Theory. Journal of the American Chemical Society 144 (15) (2022)
Suhwan Song, Stefan Vuckovic, Eunji Sim, Kieron Burke
Density Sensitivity of Empirical Functionals. The journal of physical chemistry letters 12 (2) (2021)
Hanseok Yi, Sang Myeong Han, Suhwan Song, Minseok Kim, Eunji Sim, Dongil Lee
Superatom-in-Superatom [RhH@Ag24 (SPhMe2 )18 ]2- Nanocluster. Angewandte Chemie (International ed. in English) 60 (41) (2021)
Yeil Kim, Suhwan Song, Eunji Sim, Kieron Burke
Correction to "Halogen and Chalcogen Binding Dominated by Density-Driven Errors". The journal of physical chemistry letters 11 (19) (2020)
Seungsoo Nam, Suhwan Song, Eunji Sim, Kieron Burke
Measuring Density-Driven Errors Using Kohn-Sham Inversion. Journal of chemical theory and computation 16 (8) (2020)
Sang Hyeon Lee, Suhwan Song, Jumi Park, Eunji Sim, Jaesung Yang, Dongho Kim
Conformational Heterogeneity in Large Macrocyclic Thiophenes. The journal of physical chemistry letters 10 (14) (2019)
Stefan Vuckovic, Suhwan Song, John Kozlowski, Eunji Sim, Kieron Burke
Density Functional Analysis: The Theory of Density-Corrected DFT. Journal of chemical theory and computation 15 (12) (2019)
Yeil Kim, Suhwan Song, Eunji Sim, Kieron Burke
Halogen and Chalcogen Binding Dominated by Density-Driven Errors. The journal of physical chemistry letters 10 (2) (2019)
Eunji Sim, Suhwan Song, Kieron Burke
Quantifying Density Errors in DFT. The journal of physical chemistry letters 9 (22) (2018)