Outer-valence Electron Spectra of Prototypical Aromatic Heterocycles from an Optimally Tuned Range-Separated Hybrid Functional.
- DOI
- 10.1021/ct400956h
- Published
- 2014 May 13
- Container
- Journal of chemical theory and computation
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1021/ct400956h,
title = {Outer-valence Electron Spectra of Prototypical Aromatic Heterocycles from an Optimally Tuned Range-Separated Hybrid Functional.},
author = {Egger DA and Weissman S and Refaely-Abramson S and Sharifzadeh S and Dauth M and Baer R and Kümmel S and Neaton JB and Zojer E and Kronik L},
year = {2014},
journal = {Journal of chemical theory and computation},
doi = {10.1021/ct400956h},
url = {https://doi.org/10.1021/ct400956h}
}RIS
TY - JOUR TI - Outer-valence Electron Spectra of Prototypical Aromatic Heterocycles from an Optimally Tuned Range-Separated Hybrid Functional. AU - Egger DA AU - Weissman S AU - Refaely-Abramson S AU - Sharifzadeh S AU - Dauth M AU - Baer R AU - Kümmel S AU - Neaton JB AU - Zojer E AU - Kronik L PY - 2014 JO - Journal of chemical theory and computation DO - 10.1021/ct400956h UR - https://doi.org/10.1021/ct400956h ER -
APA
DA, E., S, W., S, R., S, S., M, D., R, B., S, K., JB, N., E, Z., & L, K. (2014). Outer-valence Electron Spectra of Prototypical Aromatic Heterocycles from an Optimally Tuned Range-Separated Hybrid Functional.. Journal of chemical theory and computation. https://doi.org/10.1021/ct400956h
Source records
- pubmed · retrieved 2026-09-26T00:08:34.946Z