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VIBRATIONAL SPECTRA OF PARTIALLY DEUTERATED AND TRITIATED STIBINES

Journal Article · · Z. physik. Chem. (Frankfurt)
Using the quadratic potential energy constants for stibine and stibine-d/ sub 3/ obtained earlier, the harmonie vibrational wave numbers of all the partially deuterated and tritiated stibines were determined. Based on a first- order perturbation theory, the rotational distortion constants were obtained for these molecules. The molar thermodynamic properties of heat capacity, heat content, free energy, and entropy were calculated for 1 atm pressure for a rigid- rotor harmonic-oscillator approximation. The mean square amplitudes of vibrations were also computed from the vibrational frequencies and the force fields for 25 deg C. (auth)
Research Organization:
British Columbia Research Council, Vancouver, Canada
Sponsoring Organization:
USDOE
NSA Number:
NSA-16-023705
OSTI ID:
4806424
Journal Information:
Z. physik. Chem. (Frankfurt), Journal Name: Z. physik. Chem. (Frankfurt) Vol. Vol: 32
Country of Publication:
Country unknown/Code not available
Language:
English