Projects / Programmes
Karakterizacija biopolimerov: od enostavnih do kompleksnih molekul (Slovene)
Code |
Science |
Field |
Subfield |
1.04.01 |
Natural sciences and mathematics |
Chemistry |
Phyisical chemistry |
Code |
Science |
Field |
P400 |
Natural sciences and mathematics |
Physical chemistry |
P401 |
Natural sciences and mathematics |
Electrochemistry |
density functional theory, hydrotrioxydes, transition state theory, surfactant, fluorescence, molar conductivity, osmotic coefficient, apparent molar volume, tartaric acid, short-range interactions, polyelectrolyte, macroelectrolyte, fullerene, fullerenehexamalonic acid, denaturation, ribonuclease A
Researchers (15)
Organisations (1)
Abstract
The project is divided into two parts. The first one includes theoretical and experimental studies of various model systems, represented in the chapters: electronic structure and interactions between small molecules, solutions of ionic surface active agents and their interactions with the polyelectrolyte, transport and thermodynamic properties of solutions of simple electrolytes, solutions of polyelectrolytes and charged macromolecules. In the second part different experimental techniques are presented , that are suitable for studying solutions of real biopolymers, i.e. proteins and nucleic acids. Experimental results should yield characteristic thermodynamic data of these systems, as well as correlations with the existing structural models. These studies are included in the chapter: denaturation of ribonuclease by solvents and heat.