Noncovalently bound excited-state dimers: a perspective on current time-dependent density functional theory approaches applied to aromatic excimer models.

Hancock AC, Goerigk L

DOI: 10.1039/d2ra01703b
Published: 2022 Apr 28
Container: RSC advances
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1039/d2ra01703b,
  title = {Noncovalently bound excited-state dimers: a perspective on current time-dependent density functional theory approaches applied to aromatic excimer models.},
  author = {Hancock AC and Goerigk L},
  year = {2022},
  journal = {RSC advances},
  doi = {10.1039/d2ra01703b},
  url = {https://doi.org/10.1039/d2ra01703b}
}

RIS

TY  - JOUR
TI  - Noncovalently bound excited-state dimers: a perspective on current time-dependent density functional theory approaches applied to aromatic excimer models.
AU  - Hancock AC
AU  - Goerigk L
PY  - 2022
JO  - RSC advances
DO  - 10.1039/d2ra01703b
UR  - https://doi.org/10.1039/d2ra01703b
ER  -

APA

AC, H., & L, G. (2022). Noncovalently bound excited-state dimers: a perspective on current time-dependent density functional theory approaches applied to aromatic excimer models.. RSC advances. https://doi.org/10.1039/d2ra01703b

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pubmed · retrieved 2026-09-25T02:52:29.929Z