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Electron spin resonance spectra and structure of Al(C sub 6 H sub 6 ) hydrocarbon matrices

Journal Article · · Journal of the American Chemical Society; (USA)
DOI:https://doi.org/10.1021/ja00203a004· OSTI ID:6663723
; ;  [1]
  1. National Research Council of Canada, Ottawa, Ontario (Canada)
Reactions of Al atoms with benzene at 77 K in benzene and inert hydrocarbon matrices on a rotating cryostat have been studied by ESR spectroscopy. A monoligand complex, Al(C{sub 6}H{sub 6}), is the only paramagnetic product, and at 4 K the ESR spectrum shows resolvable hyperfine interactions with one aluminum and two equivalent protons and has the following magnetic parameters in adamantane: a{sub x}(Al) = 56 MHz, a{sub y}(Al) = a{sub z}(Al) = 14 MHz, a{sub x}(2H) = a{sub y}(2H) = a{sub y}(2H) = a{sub z}(2H) = 27 MHz, g{sub x} = 2.0010, g{sub y} = 1.9970, and g{sub z} = 2.0060. The spectrum changes with an increase in temperature and at 220 K is more consistent with an interaction with six equivalent protons with parameters a{sub Al} = 9.5 MHz, a{sub H}(6) = 5.3 MHz, and g = 2.0010. Two alternative bonding schemes are discussed.
OSTI ID:
6663723
Journal Information:
Journal of the American Chemical Society; (USA), Journal Name: Journal of the American Chemical Society; (USA) Vol. 111:21; ISSN 0002-7863; ISSN JACSA
Country of Publication:
United States
Language:
English