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.
Title : Distant binuclear vanadium V(II) cationic sites in zeolites and their reactivity
Jiri Dedecek, J Heyrovsky Institute of Physical Chemistry , Czech Republic
Title : Oxidation of methane to methanol over pairs of transition metal ions stabilized in the zeolite matrices
Jiri Dedecek, J Heyrovsky Institute of Physical Chemistry , Czech Republic
Title : The Concept and Implications of Low Carbon Green Growth
Dai Yeun Jeong, Asia Climate Change Education Center, Korea, Republic of
Title : Memory characteristics and diffusionless phase transformations in shape memory alloys
Osman Adiguzel, Firat University, Turkey
Title : The Fe PNP 15 H2O catalyst reduction catalytic test and its valorisation as acid catalyst to the methylal synthesis
Rabeharitsara Andry Tahina, GPCI-ESPA Antananarivo University, Madagascar