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Conference paper

Theoretical Calculations of The Magnetic Susceptibility in Some Organic Molecules

A. Yu. Sadykova ; Institute of Chemical Technology, K. Marx 68, Kazan, USSR, 42001.5


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page 741-750

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Abstract

Magnetic susceptibility of a number of sizeable organic molecules is calculated by using the model of additivity of localized molecular fragments. The results are in a good agreement with available experimental data.

Keywords

Hrčak ID:

175833

URI

https://hrcak.srce.hr/175833

Publication date:

25.2.1990.

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