Intrinsic Dynamic and Static Nature of Halogen Bonding in Neutral Polybromine Clusters, with the Structural Feature Elucidated by QTAIM Dual-Functional Analysis and MO Calculations.
- DOI
- 10.3390/molecules26102936
- Published
- 2021 May 14
- Container
- Molecules (Basel, Switzerland)
- Publisher
- Not recorded
- Open access
- yes
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BibTeX
@article{allodium:10.3390/molecules26102936,
title = {Intrinsic Dynamic and Static Nature of Halogen Bonding in Neutral Polybromine Clusters, with the Structural Feature Elucidated by QTAIM Dual-Functional Analysis and MO Calculations.},
author = {Hayashi S and Nishide T and Tanaka E and Nakanishi W},
year = {2021},
journal = {Molecules (Basel, Switzerland)},
doi = {10.3390/molecules26102936},
url = {https://doi.org/10.3390/molecules26102936}
}RIS
TY - JOUR TI - Intrinsic Dynamic and Static Nature of Halogen Bonding in Neutral Polybromine Clusters, with the Structural Feature Elucidated by QTAIM Dual-Functional Analysis and MO Calculations. AU - Hayashi S AU - Nishide T AU - Tanaka E AU - Nakanishi W PY - 2021 JO - Molecules (Basel, Switzerland) DO - 10.3390/molecules26102936 UR - https://doi.org/10.3390/molecules26102936 ER -
APA
S, H., T, N., E, T., & W, N. (2021). Intrinsic Dynamic and Static Nature of Halogen Bonding in Neutral Polybromine Clusters, with the Structural Feature Elucidated by QTAIM Dual-Functional Analysis and MO Calculations.. Molecules (Basel, Switzerland). https://doi.org/10.3390/molecules26102936
Source records
- pubmed · retrieved 2026-11-10T07:14:06.090Z