Original scientific paper

Description of Molecular Distortions III. Trigonally-Planar XY₃ Molecules

Kostadin Trenčevski ; Institute of Mathematics, Faculty of Science, Cyril and Methodius University, Skopje, Yugoslavia
Vladimir Petruševski ; Institute of Chemistry, Faculty of Science, Cyril and Methodius University, Skopje, Yugoslavia

Abstract

Second-rank tensors were used to calculate the degree of distortion for the NO3 ions in a number of crystalline compounds.
All NO3 ions appear to be strictly planar, as found in a previous study1. A significant correlation, between the main components of the tensor and the wavenumbers of the components of the antisymmetric stretching vibration (r3) of the NO3 ion, was found.

Keywords

Hrčak ID:

137416

URI

https://hrcak.srce.hr/137416

Publication date:

10.3.1990.

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