The pure rotational spectrum of the T-shaped AlC2 radical ([X with combining tilde]2A1)
AffiliationUniv Arizona, Dept Astron, Dept Chem & Biochem
Univ Arizona, Steward Observ
MetadataShow full item record
PublisherROYAL SOC CHEMISTRY
CitationD. T. Halfen and L. M. Ziurys, Phys. Chem. Chem. Phys., 2018, 20, 11047 DOI: 10.1039/C7CP08613J
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Collection InformationThis item from the UA Faculty Publications collection is made available by the University of Arizona with support from the University of Arizona Libraries. If you have questions, please contact us at email@example.com.
AbstractThe pure rotational spectrum of the AlC2 radical ((X) over tilde (2)A(1)) has been measured using Fourier transform microwave/millimeter-wave (FTMmmW) techniques in the frequency range 21-65 GHz. This study is the first high-resolution spectroscopic investigation of this molecule. AlC2 was created in a supersonic jet from the reaction of aluminum, generated by laser ablation, with a mixture of CH4 or HCCH, diluted in argon, in the presence of a DC discharge. Three transitions (N-Ka,N-Kc = 1(01) -> 0(00), 2(02) -> 1(01), and 3(03) -> 2(02)) were measured, each consisting of multiple fine/hyperfine components, resulting from the unpaired electron in the species and the aluminum-27 nuclear spin (I = 5/2). The data were analyzed using an asymmetric top Hamiltonian and rotational, fine structure, and hyperfine constants determined. These parameters agree well with those derived from previous theoretical calculations and optical spectra. An r(0) structure of AlC2 was determined with r(Al-C) = 1.924 angstrom, r(C-C) = 1.260 angstrom, and theta(C-Al-C) = 38.2 degrees. The Al-C bond was found to be significantly shorter than in other small, Al-bearing species. The Fermi contact term established in this work indicates that the unpaired electron in the valence orbital has considerable 3p(z)a(1) character, suggesting polarization towards the C-2 moiety. A high degree of ionic character in the molecule is also evident from the quadrupole coupling constant. These results are consistent with a T-shaped geometry and an Al+C2- bonding scheme. AlC2 is a possible interstellar molecule that may be present in the circumstellar envelopes of carbon-rich AGB stars.
Note12 month embargo; published online: 15 March 2018
VersionFinal accepted manuscript
SponsorsNSF [AST-1515568, CHE-1565765]
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