1977
DOI: 10.1016/0301-0104(77)80007-4
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Single collision chemiluminescence studies of scandium and yttrium oxidation with O2, NO2, N2O and O3

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Cited by 56 publications
(37 citation statements)
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“…In conclusion, we demonstrate the three dimensional magneto-optical trapping of YO. To our knowledge, this represents the first MOT of a non-fluoride molecule, broadening the horizon of chemical diversity of cooled molecules to include oxides, which are of chemical [35], atmospheric, and astrophysical [36] relevance. It also represents the first MOT for a molecule with an electronic state intermediate to the main cycling transition states, which necessitates careful consideration of repump choice in order to rapidly cycle photons wihout losing molecules to dark states.…”
mentioning
confidence: 98%
“…In conclusion, we demonstrate the three dimensional magneto-optical trapping of YO. To our knowledge, this represents the first MOT of a non-fluoride molecule, broadening the horizon of chemical diversity of cooled molecules to include oxides, which are of chemical [35], atmospheric, and astrophysical [36] relevance. It also represents the first MOT for a molecule with an electronic state intermediate to the main cycling transition states, which necessitates careful consideration of repump choice in order to rapidly cycle photons wihout losing molecules to dark states.…”
mentioning
confidence: 98%
“…Gole has recalculated data from Chalek and Gole (8) giving D o m (T → 0) for ScO(g) as 666.7 kJ·mol −1 . This value is in good agreement with the present value and with the JANAF (19) recommended value.…”
Section: Note Added In Proofmentioning
confidence: 99%
“…(6) Pedley and Marshall (1) considered the Knudsen effusion measurements on vaporization of Sc 2 O 3 (s) by Ames et al (7) to be unreliable. They also discounted a chemiluminescence study by Chalek and Gole (8) because chemiluminescence studies on both YO(g) and ScO(g) gave values of D o m (T → 0) inconsistent with other thermochemical studies. No other spectroscopic data are available for the dissociation energy of ScO(g).…”
Section: Introductionmentioning
confidence: 95%
“…8 For the reactions of Sc, Ti, and V with a given OX, this model predicts that the rate constants should increase as k͑Sc͒ Ͻ k͑Ti͒ Ͻ k͑V͒ since the energy differences of the 3d n−2 4s 2 state and 3d n−1 4s 1 first excited state are 1.43, 0.81, and 0.26 eV, for Sc, Ti, and V, respectively. [29][30][31][32][33][34][35][36] Recently Luc and co-workers measured the laser-induced fluorescence of ScO͑X 2 ⌺ + , v =0͒ formed by the reaction, Sc+ NO → ScO + N, in the beam-gas configuration. 9 An alternative mechanism proposed is an electron transfer mechanism.…”
Section: Introductionmentioning
confidence: 99%