Double hybrids and time‐dependent density functional theory: An implementation and benchmark on charge transfer excited states
- DOI
- 10.1002/jcc.26170
- Published
- 2020-02-19
- Container
- Journal of Computational Chemistry
- Publisher
- Wiley
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1002/jcc.26170,
title = {Double hybrids and time‐dependent density functional theory: An implementation and benchmark on charge transfer excited states},
author = {Alistar Ottochian and Carmela Morgillo and Ilaria Ciofini and Michael J. Frisch and Giovanni Scalmani and Carlo Adamo},
year = {2020},
journal = {Journal of Computational Chemistry},
doi = {10.1002/jcc.26170},
url = {https://doi.org/10.1002/jcc.26170}
}RIS
TY - JOUR TI - Double hybrids and time‐dependent density functional theory: An implementation and benchmark on charge transfer excited states AU - Alistar Ottochian AU - Carmela Morgillo AU - Ilaria Ciofini AU - Michael J. Frisch AU - Giovanni Scalmani AU - Carlo Adamo PY - 2020 JO - Journal of Computational Chemistry DO - 10.1002/jcc.26170 UR - https://doi.org/10.1002/jcc.26170 ER -
APA
Ottochian, A., Morgillo, C., Ciofini, I., Frisch, M. J., Scalmani, G., & Adamo, C. (2020). Double hybrids and time‐dependent density functional theory: An implementation and benchmark on charge transfer excited states. Journal of Computational Chemistry. https://doi.org/10.1002/jcc.26170
Source records
- crossref · retrieved 2026-11-10T06:06:08.589Z