This article is cited in 6 papers

Modelling of metal complexes by the method of molecular mechanics

D. V. Pozigun, V. E. Kuz'min, G. L. Kamalov

Physico-Chemical Institute Academy of Science of UkrSSR, Odessa

Abstract: The review considers various approaches to the conformational analysis of metal complexes within the framework of the method of molecular dynamics and analyses their possibilities and limitations. The limits of the applicability and usefulness of such calculations are outlined.
The bibliography includes 128 references.

UDC: 541.63:541.49(048.8)

DOI: 10.1070/RC1990v059n11ABEH003578

 English version: Russian Chemical Reviews, 1990, 59:11, 1093–1105

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