Microwave spectrum of the C3S molecule in the vibrationally excited states of bending modes, v4 and v5

Jian Tang, Shuji Saito

Research output: Contribution to journalArticle

20 Citations (Scopus)

Abstract

Rotational spectra of the linear C3S molecule in the excited bending vibrational states ν5 = 1, 2, 3, and 4 (CCS bending) and ν4 = 1 (CCC bending) have been observed in the frequency range 116-383 GHz with a source-modulated microwave spectrometer. Molecular constants of vibration-rotation interaction terms up to higher orders were determined by the least-squares fitting of about 460 transition frequencies. The determined αt, qt, and qJt constants showed a good coincidence with those of ab initio calculation. The sign and magnitude of γll, the dependence of the rotational constant Bv on vibrational angular momentum, was explained by a symmetric-top-like molecular model. The constant qKt, the dependence of the l-type doubling and resonance constant qt on vibrational angular momentum, was determined experimentally for the first time. The obtained value of qKt was a thousand times greater than the theoretical estimate given by Watson′s expression, but the order of magnitude of the experimental value can be understood by an analogy with a slightly asymmetric-top molecule.

Original languageEnglish
Pages (from-to)92-107
Number of pages16
JournalJournal of Molecular Spectroscopy
Volume169
Issue number1
DOIs
Publication statusPublished - Jan 1995
Externally publishedYes

ASJC Scopus subject areas

  • Atomic and Molecular Physics, and Optics
  • Spectroscopy
  • Physical and Theoretical Chemistry

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