The study of the rates and processes of chemical reactions is known as chemical dynamics. It also includes the investigation of the energy exchange that takes place when molecules collide in gaseous or condensed phase conditions. The chemical identity and energy content (i.e., electronic, vibrational, and rotational state populations) of the interacting species must thus be able to be monitored by the experimental and theoretical techniques employed to study chemical dynamics. Additionally, because the speeds of chemical reactions and energy transfer are crucial, these instruments must be able to function on the time scales over which these frequently extremely rapid processes occur. Let's start by looking at several of the theoretical models that are most frequently used to simulate and comprehend the processes.
Stanislaw Dzwigaj
Sorbonne University, France
Dai Yeun Jeong
Asia Climate Change Education Center and Jeju National University, Korea, Republic of
Samy Ponnusamy
MilliporeSigma, United States
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Collin G Joseph, University Malaysia Sabah, Malaysia
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Stanislaw Dzwigaj, Sorbonne University, France
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Dai Yeun Jeong, Asia Climate Change Education Center and Jeju National University, Korea, Republic of
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Sergey Victorovich Suchkov, N.D. Zelinskii Institute for Organic Chemistry of the Russian Academy of Sciences, Russian Federation