The Study of Intramolecular Aliphatic Chain Interactions in Bis(L-N, N-dimethylaminoacidato)copper(II) Complexes by Means of Theoretical Conformational Analysis (CROSBI ID 484160)
Prilog sa skupa u zborniku | sažetak izlaganja sa skupa | međunarodna recenzija
Podaci o odgovornosti
Sabolović, Jasmina
engleski
The Study of Intramolecular Aliphatic Chain Interactions in Bis(L-N, N-dimethylaminoacidato)copper(II) Complexes by Means of Theoretical Conformational Analysis
To study the influence of intramolecular nonbonded interactions between the aliphatic chains in bis(L-N, N-dimethylaminoacidato)copper(II) complexes (amino acid: valine, isoleucine, leucine) on the most stable complexes&#8217 ; conformations, a conformational analysis has been performed with a molecular mechanics force field. The force field used was developed specifically for modelling anhydrous and aqua trans and cis copper(II) amino acid complexes [1]. The theoretical results have been correlated with the results of electron paramagnetic resonance (EPR) measurements [2] obtained for the same copper(II) complexes. [1] J. Sabolović, C. S. Tautermann, T. Loerting, K. R. Liedl, Inorg. Chem., submitted 2002. [2] J. Sabolović. V. Noethig-Laslo, Cell. Mol. Biol. Lett. 7 (2002) 151-153.
copper(II); amino acids; molecular mechanics; conformational analysis
nije evidentirano
nije evidentirano
nije evidentirano
nije evidentirano
nije evidentirano
nije evidentirano
Podaci o prilogu
73-73-x.
2002.
objavljeno
Podaci o matičnoj publikaciji
Fifth COST D11 Workshop on Supramolecular Chemistry, Scientific Program and List of Abstracts
Ramstrom, O. ; Moberg, C.
Stockholm: Department of Chemistry, Royal Institute of Technology, Stockholm
Podaci o skupu
Fifth COST D11 Workshop on Supramolecular Chemistry
poster
05.12.2002-08.12.2002
Stockholm, Švedska