TY - JOUR
T1 - Gas-phase rotational spectroscopy of AlCCH (X̃ 1Σ +)
T2 - A model system for organo-aluminum compounds
AU - Sun, M.
AU - Halfen, D. T.
AU - Min, J.
AU - Clouthier, D. J.
AU - Ziurys, L. M.
N1 - Funding Information:
This research is supported by NSF Grant CHE-1057924.
PY - 2012/11/20
Y1 - 2012/11/20
N2 - The pure rotational spectrum of AlCCH in its ground electronic state (X̃ 1Σ +) has been measured using Fourier transform microwave (FTMW) and mm/sub-mm direct absorption spectroscopy. AlCCH was created in a DC discharge from HCCH and aluminum vapor, either produced by a Broida-type oven, or generated from Al(CH 3) 3 in a supersonic jet source. Rotational transitions were measured for five isotopologues of AlCCH, with 13C and deuterium substitutions. From these data, rotational and Al and D quadrupole parameters were determined, as well as an accurate structure. AlCCH appears to exhibit an acetylenic arrangement with significant covalent character in the Al-C single bond.
AB - The pure rotational spectrum of AlCCH in its ground electronic state (X̃ 1Σ +) has been measured using Fourier transform microwave (FTMW) and mm/sub-mm direct absorption spectroscopy. AlCCH was created in a DC discharge from HCCH and aluminum vapor, either produced by a Broida-type oven, or generated from Al(CH 3) 3 in a supersonic jet source. Rotational transitions were measured for five isotopologues of AlCCH, with 13C and deuterium substitutions. From these data, rotational and Al and D quadrupole parameters were determined, as well as an accurate structure. AlCCH appears to exhibit an acetylenic arrangement with significant covalent character in the Al-C single bond.
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U2 - 10.1016/j.cplett.2012.08.034
DO - 10.1016/j.cplett.2012.08.034
M3 - Article
AN - SCOPUS:84868560719
SN - 0009-2614
VL - 553
SP - 11
EP - 16
JO - Chemical Physics Letters
JF - Chemical Physics Letters
ER -