Detailed quasiclassical dynamics of the F − + SiH 3 Cl multi-channel reaction
Quasiclassical trajectory computations on a high-level ab initio full-dimensional potential energy surface reveal the angular and product-energy distributions for the different channels of the F − + SiH 3 Cl reaction.
Elmentve itt :
| Szerzők: | |
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| Dokumentumtípus: | Cikk |
| Megjelent: |
2024
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| Sorozat: | PHYSICAL CHEMISTRY CHEMICAL PHYSICS
26 No. 13 |
| Tárgyszavak: | |
| doi: | 10.1039/D4CP00048J |
| mtmt: | 34869424 |
| Online Access: | http://publicatio.bibl.u-szeged.hu/31859 |
| Tartalmi kivonat: | Quasiclassical trajectory computations on a high-level ab initio full-dimensional potential energy surface reveal the angular and product-energy distributions for the different channels of the F − + SiH 3 Cl reaction. |
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| Terjedelem/Fizikai jellemzők: | 10008-10020 |
| ISSN: | 1463-9076 |