Interaction geometry in hydrogen-bond donor-anion complexes: Acidity-dependent formation, fluctuation, and disruption.

Doi T

Open source

DOI
10.1016/j.jmgm.2026.109537
Published
2026 Nov
Container
Journal of molecular graphics & modelling
Publisher
Not recorded
Open access
unknown

Credibility signals

limited evidence Score 43/100 under policy 1.0.0. This is a metadata assessment, not a judgment of the paper's conclusions.

Show all credibility signals

Cite this work

BibTeX

@article{allodium:10.1016/j.jmgm.2026.109537,
  title = {Interaction geometry in hydrogen-bond donor-anion complexes: Acidity-dependent formation, fluctuation, and disruption.},
  author = {Doi T},
  year = {2026},
  journal = {Journal of molecular graphics \& modelling},
  doi = {10.1016/j.jmgm.2026.109537},
  url = {https://doi.org/10.1016/j.jmgm.2026.109537}
}

RIS

TY  - JOUR
TI  - Interaction geometry in hydrogen-bond donor-anion complexes: Acidity-dependent formation, fluctuation, and disruption.
AU  - Doi T
PY  - 2026
JO  - Journal of molecular graphics & modelling
DO  - 10.1016/j.jmgm.2026.109537
UR  - https://doi.org/10.1016/j.jmgm.2026.109537
ER  - 

APA

T, D. (2026). Interaction geometry in hydrogen-bond donor-anion complexes: Acidity-dependent formation, fluctuation, and disruption.. Journal of molecular graphics & modelling. https://doi.org/10.1016/j.jmgm.2026.109537

Source records