Exciton dissociation from non-adiabatic molecular dynamics: The role of initial conditions, dimensionality, and disorder.

Ivanović F, Sokolovskii I, Giannini S, Peng WT, Blumberger J

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DOI
10.1063/5.0325425
Published
2026 Apr 21
Container
The Journal of chemical physics
Publisher
Not recorded
Open access
no

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BibTeX

@article{allodium:10.1063/5.0325425,
  title = {Exciton dissociation from non-adiabatic molecular dynamics: The role of initial conditions, dimensionality, and disorder.},
  author = {Ivanović F and Sokolovskii I and Giannini S and Peng WT and Blumberger J},
  year = {2026},
  journal = {The Journal of chemical physics},
  doi = {10.1063/5.0325425},
  url = {https://doi.org/10.1063/5.0325425}
}

RIS

TY  - JOUR
TI  - Exciton dissociation from non-adiabatic molecular dynamics: The role of initial conditions, dimensionality, and disorder.
AU  - Ivanović F
AU  - Sokolovskii I
AU  - Giannini S
AU  - Peng WT
AU  - Blumberger J
PY  - 2026
JO  - The Journal of chemical physics
DO  - 10.1063/5.0325425
UR  - https://doi.org/10.1063/5.0325425
ER  - 

APA

F, I., I, S., S, G., WT, P., & J, B. (2026). Exciton dissociation from non-adiabatic molecular dynamics: The role of initial conditions, dimensionality, and disorder.. The Journal of chemical physics. https://doi.org/10.1063/5.0325425

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