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
Jeju National University, Korea, Republic of
Marta I Litter
Sapienza University of Rome, Italy
Sergey Suchkov
R&D Director of the National Center for Human Photosynthesis, MexicoSubmit your abstract Today
Title : A desirable framework for establishing a resource circulation society
Dai Yeun Jeong, Jeju National University, Korea, Republic of
Title : The multidimensional topological shift of the KRASG12D proteins in catalytic environments and pertinent drugs-targetting
Orchidea Maria Lecian, Sapienza University of Rome, Italy
Title : Techno-economic and environmental analysis of Sustainable Aviation Fuel (SAF)
Mehdi Parivazh, Monash University, Australia