A Riemannian Framework for Chemical Reaction Dynamics: Geodesics, Curvature, and Transition-State Stability

Kleber C. Mundim

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DOI: 10.1021/acsomega.6c05645
Published: 2026-10-16
Container: ACS Omega
Publisher: American Chemical Society (ACS)
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1021/acsomega.6c05645,
  title = {A Riemannian Framework
for Chemical Reaction Dynamics:
Geodesics, Curvature, and Transition-State Stability},
  author = {Kleber C. Mundim},
  year = {2026},
  journal = {ACS Omega},
  doi = {10.1021/acsomega.6c05645},
  url = {https://doi.org/10.1021/acsomega.6c05645}
}

RIS

TY  - JOUR
TI  - A Riemannian Framework
for Chemical Reaction Dynamics:
Geodesics, Curvature, and Transition-State Stability
AU  - Kleber C. Mundim
PY  - 2026
JO  - ACS Omega
DO  - 10.1021/acsomega.6c05645
UR  - https://doi.org/10.1021/acsomega.6c05645
ER  -

APA

Mundim, K. C. (2026). A Riemannian Framework for Chemical Reaction Dynamics: Geodesics, Curvature, and Transition-State Stability. ACS Omega. https://doi.org/10.1021/acsomega.6c05645

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crossref · retrieved 2026-11-09T13:25:20.384Z