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Original scientific paper

Comment on the »Calculation of the Thermodynamic Functions of Tetrafluorodiphosphine«

Vladimir Petruševski ; Institute of Chemistry, Faculty of Science, Arhimedova 5, 91000 Skopje, Yugoslavia


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page 55-57

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Abstract

In a recent note,1 the thermodynamic functions of tetrafluorodiphos- phine (P2F4) were calculated, employing the ideal-gas rigid-rotor harmonic- oscillator approximation. Several points concerning the assignment of the bands in the vibrational spectra, the calculation of the thermodynamic functions and the stability of the compound are discussed.

Keywords

Hrčak ID:

137371

URI

https://hrcak.srce.hr/137371

Publication date:

30.6.1991.

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