Recent development of atom‐pairwise van der waals corrections for density functional theory: From molecules to solids
- DOI
- 10.1002/qua.25061
- Published
- 2015-12-17
- Container
- International Journal of Quantum Chemistry
- Publisher
- Wiley
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1002/qua.25061,
title = {Recent development of atom‐pairwise van der waals corrections for density functional theory: From molecules to solids},
author = {Minho Kim and Won June Kim and Eok Kyun Lee and Sébastien Lebègue and Hyungjun Kim},
year = {2015},
journal = {International Journal of Quantum Chemistry},
doi = {10.1002/qua.25061},
url = {https://doi.org/10.1002/qua.25061}
}RIS
TY - JOUR TI - Recent development of atom‐pairwise van der waals corrections for density functional theory: From molecules to solids AU - Minho Kim AU - Won June Kim AU - Eok Kyun Lee AU - Sébastien Lebègue AU - Hyungjun Kim PY - 2015 JO - International Journal of Quantum Chemistry DO - 10.1002/qua.25061 UR - https://doi.org/10.1002/qua.25061 ER -
APA
Kim, M., Kim, W. J., Lee, E. K., Lebègue, S., & Kim, H. (2015). Recent development of atom‐pairwise van der waals corrections for density functional theory: From molecules to solids. International Journal of Quantum Chemistry. https://doi.org/10.1002/qua.25061
Source records
- crossref · retrieved 2026-11-08T19:01:28.283Z