Chemical Recognition Dynamics as a Theoretical Approach to Chemical Synthesis

• Autorzy: Kaczmarek J.
• Języki publikacji: EN

Abstrakty

EN

In this paper a concept of chemical recognition dynamics is introduced. The concept is based on the definition of the molecular recognition. An element of this definition, the range of selection set indicates tasks for chemical recognition dynamics. Chemical dynamics accentuates dynamics of processes near transition states along reaction path. Chemical recognition dynamics is viewed to be part of chemical dynamics which is also connected with dynamics of molecules in larger distances where interactions are transferred by solvent and are characterized just by introduced range of selection set. Characterization of geometrical structure of this set is carried out. Presented theoretical approach is devoted to mathematical formalization of notions related to synthesis in solution with special regard to bringing into prominense possible functions related to this process and accentuating construction of larger molecules. In particular, a concept of controlling of the whole path of reaction during synthesis in solution is considered.

Słowa kluczowe

EN

fluid mechanics; chemical synthesis; molecular recognition

• Wydawca: Polska Akademia Nauk, Wydział IV Nauk Technicznych
• Czasopismo: Bulletin of the Polish Academy of Sciences. Technical Sciences
• Rocznik: 2000
• Tom: Vol. 48, nr 1
• Strony: 11--27
• Opis fizyczny: bibliogr. 17 poz.

Twórcy

autor

Kaczmarek J.

• Institute of Fluid-Flow Machinery, Polish Academy of Sciences, ul. J.Fiszera 14, 80-952 Gdańsk, Poland