molecular reaction dynamics (Q6684646): Difference between revisions
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molecular reaction dynamics | |||
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Although there were first attempts in the 1930s (first trajectory calculations for H+H2 reaction calculated by Polanyi in Berlin-Dahlem), this field has strongy evolved since the 1970s and 1980s with the upcoming of short laser pulses. | |||
| Property / description: Although there were first attempts in the 1930s (first trajectory calculations for H+H2 reaction calculated by Polanyi in Berlin-Dahlem), this field has strongy evolved since the 1970s and 1980s with the upcoming of short laser pulses. / rank | |||
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| Property / related URL: https://www.nobelprize.org/prizes/chemistry/1999/summary / rank | |||
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| Property / related URL: https://www.nobelprize.org/prizes/physics/2023/summary / rank | |||
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Latest revision as of 11:09, 10 November 2025
branch of physical chemistry that deals with observing and understang chemical reactions in real time and on an atomistic basis
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | molecular reaction dynamics |
branch of physical chemistry that deals with observing and understang chemical reactions in real time and on an atomistic basis |
Statements
Although there were first attempts in the 1930s (first trajectory calculations for H+H2 reaction calculated by Polanyi in Berlin-Dahlem), this field has strongy evolved since the 1970s and 1980s with the upcoming of short laser pulses.
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