Autor: |
Jennifer, Meyer, Viktor, Tajti, Eduardo, Carrascosa, Tibor, Győri, Martin, Stei, Tim, Michaelsen, Björn, Bastian, Gábor, Czakó, Roland, Wester |
Rok vydání: |
2020 |
Zdroj: |
Nature chemistry. 13(10) |
ISSN: |
1755-4349 |
Popis: |
Chemical reaction dynamics are studied to monitor and understand the concerted motion of several atoms while they rearrange from reactants to products. When the number of atoms involved increases, the number of pathways, transition states and product channels also increases and rapidly presents a challenge to experiment and theory. Here we disentangle the dynamics of the competition between bimolecular nucleophilic substitution (S |
Databáze: |
OpenAIRE |
Externí odkaz: |
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