Croatica Chemica Acta, Vol. 64 No. 1, 1991.
Izvorni znanstveni članak
Comment on the »Calculation of the Thermodynamic Functions of Tetrafluorodiphosphine«
Vladimir Petruševski
; Institute of Chemistry, Faculty of Science, Arhimedova 5, 91000 Skopje, Yugoslavia
Sažetak
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.
Ključne riječi
Hrčak ID:
137371
URI
Datum izdavanja:
30.6.1991.
Posjeta: 506 *