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1987
DOI: 10.1016/0009-2614(87)80051-9
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Photoemission of benzene on Os (0001 ): A synchrotron radiation study

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Cited by 43 publications
(4 citation statements)
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“…The most salient structural feature is the remaining Rh 3 , which is face‐capped by a toluene ligand in the unprecedented μ 3 ‐η 1 :η 1 :η 1 coordination mode. This coordination geometry of benzene has been observed on many metal surfaces, such as Rh (111),9 Os (0001),10 and Ru (0001) 11. A closely related molecular system with C 3 v (σ v ) is also known for the [{(C 5 Me 5 )Ru} 3 (μ‐H) 3 (μ 3 ‐η 3 :η 3 ‐C 6 H 6 )] 2+ ion, however, the interaction of the C 6 ring to the triangular metal framework is not symmetrical 12.…”
supporting
confidence: 59%
“…The most salient structural feature is the remaining Rh 3 , which is face‐capped by a toluene ligand in the unprecedented μ 3 ‐η 1 :η 1 :η 1 coordination mode. This coordination geometry of benzene has been observed on many metal surfaces, such as Rh (111),9 Os (0001),10 and Ru (0001) 11. A closely related molecular system with C 3 v (σ v ) is also known for the [{(C 5 Me 5 )Ru} 3 (μ‐H) 3 (μ 3 ‐η 3 :η 3 ‐C 6 H 6 )] 2+ ion, however, the interaction of the C 6 ring to the triangular metal framework is not symmetrical 12.…”
supporting
confidence: 59%
“…the 7r shift. The surface symmetry of benzene was also deduced to be sixfold on R.h(111) [171,170] and threefold on Pt(I11) [185], !r(I11) [186], and Os(OOI) [187] surfaces, in contrast to the LEED calculation. It may be that ARUPS is not sensitive enough to determine the distortion observed on the Rh(111) surface.…”
Section: The Structure Of Benzene On Rh(loo) and Various Transition Mmentioning
confidence: 66%
“…The most salient structural feature is the remaining Rh 3 , which is face-capped by a toluene ligand in the unprecedented m 3 -h 1 :h 1 :h 1 coordination mode. This coordination geometry of benzene has been observed on many metal surfaces, such as Rh (111), [9] Os (0001), [10] and Ru (0001). [11] A closely related molecular system with C 3v (s v ) is also known for the [{(C 5 Me 5 )Ru} 3 (m-H) 3 (m 3 -h 3 :h 3 -C 6 H 6 )] 2+ ion, however, the interaction of the C 6 ring to the triangular metal framework is not symmetrical.…”
mentioning
confidence: 89%