In the discipline of chemical dynamics, researchers look at how quickly chemical reactions occur and how they work. As molecules collide in gaseous or condensed settings, it also involves the study of how energy is exchanged between molecules during these collisions. The chemical identity and energy content (i.e., electronic, vibrational, and rotational state populations) of the interacting species must thus be able to be tracked by the theoretical and experimental methods employed to study chemical dynamics. Furthermore, since the speeds of chemical reactions and energy transfer are of highest relevance, these tools must be able to perform on time scales where these processes, which are frequently very fast, occur. In order to simulate and comprehend the processes, let's look at some of the most popular theoretical models.
Stanislaw Dzwigaj
Sorbonne University, France
Dai Yeun Jeong
Asia Climate Change Education Center, Korea, Republic of
Enrico Paris
CREA-IT & DIAEE, Italy
Hanna Kierzkowska Pawlak
Lodz University of Technology, Poland
Ling Yin
Cornell University, United States
Tsitsishvili Vladimer
Petre Melikishvili Institute of Physical and Organic Chemistry at the Tbilisi State University, Georgia
Rafia Ahmad
King Abdullah University of Science and Technology, Saudi Arabia
Eun Han Lee
Korea Institute of Energy Research, Korea, Republic of
Neul Ha
Sungkyunkwan University, Korea, Republic of
Shailza Sharma
RMIT University, AustraliaSubmit your abstract Today
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