Conformational landscape and tunneling dynamics in 3-fluorobenzylamine: a rotational spectroscopy and computational study.

Maggio A, Liang Y, Paoloni L, Li W, Pinillos P, Coccia T, Sun F, Song W, Maris A, Evangelisti L, Melandri S

Open source

DOI
10.1016/j.saa.2026.128091
Published
2026 Nov 15
Container
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
Publisher
Not recorded
Open access
unknown

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BibTeX

@article{allodium:10.1016/j.saa.2026.128091,
  title = {Conformational landscape and tunneling dynamics in 3-fluorobenzylamine: a rotational spectroscopy and computational study.},
  author = {Maggio A and Liang Y and Paoloni L and Li W and Pinillos P and Coccia T and Sun F and Song W and Maris A and Evangelisti L and Melandri S},
  year = {2026},
  journal = {Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy},
  doi = {10.1016/j.saa.2026.128091},
  url = {https://doi.org/10.1016/j.saa.2026.128091}
}

RIS

TY  - JOUR
TI  - Conformational landscape and tunneling dynamics in 3-fluorobenzylamine: a rotational spectroscopy and computational study.
AU  - Maggio A
AU  - Liang Y
AU  - Paoloni L
AU  - Li W
AU  - Pinillos P
AU  - Coccia T
AU  - Sun F
AU  - Song W
AU  - Maris A
AU  - Evangelisti L
AU  - Melandri S
PY  - 2026
JO  - Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
DO  - 10.1016/j.saa.2026.128091
UR  - https://doi.org/10.1016/j.saa.2026.128091
ER  - 

APA

A, M., Y, L., L, P., W, L., P, P., T, C., F, S., W, S., A, M., L, E., & S, M. (2026). Conformational landscape and tunneling dynamics in 3-fluorobenzylamine: a rotational spectroscopy and computational study.. Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy. https://doi.org/10.1016/j.saa.2026.128091

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