Literature DB >> 21702474

High-resolution Fourier transform infrared absorption spectroscopy of the ν6 band of c-C3H2.

Pradeep R Varadwaj1, Ryuji Fujimori, Kentarou Kawaguchi.   

Abstract

The gas-phase high-resolution absorption spectrum of the ν(6) band of cyclopropenylidene (c-C(3)H(2)) has been observed using a Fourier transform infrared spectrometer for the first time. The molecule has been produced by microwave discharge in an allene (3.3 Pa) and Ar (4.0 Pa) mixture inside a side arm glass tube. The observed spectrum shows a pattern of c-type ro-vibrational transitions in which the Q-branch lines strongly and distinctly stand out in the spectrum. A combined least-squares analysis of the observed 216 ro-vibrational transitions together with 28 millimeter-wave rotational transitions from the previous study has resulted in an accurate determination of the molecular constants in the ν(6) state. The band center is found to be at 776.11622(13) cm(-1) with one standard deviation in parentheses, which is 2.3% lower than the matrix isolation value. The intensity ratio I(3)(ν(3))/I(6)(ν(6)) obtained from the observed ν(3) and ν(6) bands, 1.90(9), is somewhat lower than the ratio estimated from ab initio (2.4-2.6) and DFT (2.8) calculations.
© 2011 American Chemical Society

Entities:  

Year:  2011        PMID: 21702474     DOI: 10.1021/jp204068w

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  1 in total

1.  Theoretical study of the ring expansion reaction mechanism of cyclopropenylidene with azetidine.

Authors:  Xiaojun Tan; Weihua Wang; Qiao Sun; Ying Jing; Ping Li
Journal:  J Mol Model       Date:  2014-02-18       Impact factor: 1.810

  1 in total

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