Peer-reviewedCC BY-NC-ND 4.0Scientific Reports
A computational study on the spin-forbidden reaction mechanism and kinetics of naphthalene with NH radical
Related
- Transient and universal regimes in quantum reaction-transport kinetics
- First-Principles Study of I2 and CH3I Adsorption on Transition Metal Decorated 2D-Material substrates : Insights from Electronic Structure and Reaction Kinetics
- Kinetics of the Reaction of OH Radicals with Hydrogen Iodide Between 225 and 950 K
- Numerical study of the grain-growth-induced non-parabolic kinetics of a solid-state reaction
- Extended Onsager's variational principle for nonlinear chemical reaction kinetics in active matter
BibTeX
@article{liarjdameh2026computational,
title = {{A computational study on the spin-forbidden reaction mechanism and kinetics of naphthalene with NH radical}},
author = {Rasoul Niazmand Liarjdameh and Shabnam Borji and Morteza Vahedpour},
journal = {Scientific Reports},
year = {2026},
month = oct,
doi = {10.1038/s41598-026-76137-0},
url = {https://www.nature.com/articles/s41598-026-76137-0},
note = {CC BY-NC-ND 4.0},
}
RIS
TY - JOUR
TI - A computational study on the spin-forbidden reaction mechanism and kinetics of naphthalene with NH radical
AU - Rasoul Niazmand Liarjdameh
AU - Shabnam Borji
AU - Morteza Vahedpour
PY - 2026
DA - 2026/10/17
JO - Scientific Reports
DO - 10.1038/s41598-026-76137-0
UR - https://www.nature.com/articles/s41598-026-76137-0
SN - 2045-2322
ER -