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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

Sabolović, Jasmina The Study of Intramolecular Aliphatic Chain Interactions in Bis(L-N, N-dimethylaminoacidato)copper(II) Complexes by Means of Theoretical Conformational Analysis // Fifth COST D11 Workshop on Supramolecular Chemistry, Scientific Program and List of Abstracts / Ramstrom, O. ; Moberg, C. (ur.). Stockholm: Department of Chemistry, Royal Institute of Technology, Stockholm, 2002. str. 73-73-x

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

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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

Povezanost rada

Kemija