Conformational landscape and tunneling dynamics in 3-fluorobenzylamine: a rotational spectroscopy and computational study.
- 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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Cite this work
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
Source records
- pubmed · retrieved 2026-09-25T14:11:37.746Z