THE VIBRATIONAL SPECTRUM AND STRUCTURE OF HEXAFLUORO-2-BUTYNE

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1954

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Ohio State University

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Hexafluoro-2-butyne, CF3C2CCF3, has been examined in the infrared from 4000 to 280cm−1 using a Perkin-Elmer 12B instrument equipped with CaF2, NaCl, KBr, and KRS-5 prisms. The Raman spectrum has been obtained on both the liquid and the gas. Qualitative depolarizations were determined for the stronger lines. Fundamental frequencies have been assigned, and all other observed frequencies of reasonable intensity have been explained as overtones or combination tones of these fundamentals. In most cases the observed frequencies agree with the calculated sums within 5cm−1. Three unobserved fundamentals have been assigned from sum and difference tones, including a torsional frequency of 90cm−1. It is demonstrated that the selection rules followed are D3d, rather than D3h.

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Author Institution: Mellon Institute and University of Pittsburgh; Mellon Institute and University of Pittsburgh, Mellon Institute

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