Mean first-passage times for solvated LiCN isomerization at intermediate to high temperatures
The following article appeared in The Journal of Chemical Physics 156 (2022): 034103 and may be found at https://aip.scitation.org/doi/full/10.1063/5.0065090
| Autores: | , , , , , , |
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| Tipo de recurso: | artículo |
| Fecha de publicación: | 2022 |
| País: | España |
| Institución: | Universidad Autónoma de Madrid |
| Repositorio: | Biblos-e Archivo. Repositorio Institucional de la UAM |
| Idioma: | inglés |
| OAI Identifier: | oai:repositorio.uam.es:10486/706821 |
| Acceso en línea: | http://hdl.handle.net/10486/706821 https://dx.doi.org/10.1063/5.0065090 |
| Access Level: | acceso abierto |
| Palabra clave: | Theory of Kramer Mean first-passage times (MFPTs) Pollak–Grabert–Hänggi (PGH) LiNC ⇌ LiCN isomerization Química |
| Sumario: | The following article appeared in The Journal of Chemical Physics 156 (2022): 034103 and may be found at https://aip.scitation.org/doi/full/10.1063/5.0065090 |
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