Atomization Enthalpies of the Molecules Cu<sub>3</sub>, Ag<sub>3</sub>, and Au<sub>3</sub>
Энтальпии атомизации молекул Cu3, Ag3 и Au3
1980-08-01
SCID: 54.1/qqmbeu65
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atomization enthalpydissociation enthalpyhigh temperature mass spectrometrysublimation enthalpytrimers Cu3 Ag3 Au3
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Abstract (AI)
Abstract The gaseous species in equilibrium with Cu(l), Ag(l), and Au(l) were investigated by vaporization studies according to the method of high temperature mass spectrometry with a Knudsen cell. From the observed ion intensity ratios of dimer to monomer and of trimer to monomer the dissociation enthalpies of Cu 2 , Ag 2 , and Au 2 were redetermined. The following atomization and sublimation enthalpies for the trimer in kJ mol −1 could be additionally determined by assuming a linear structure for these molecules: D 0 0 (Cu 3 ) = 294 ± 13, D 0 0 (Ag 3 ) = 253 ± 13, D 0 0 (Au 3 ) = 367 ± 13, δ sub H 0 0 (Cu 3 ) = 714 ± 13, δ sub H 0 0 (Ag 3 ) = 598 ± 12, and δ sub H 0 0 (Au 3 ) = 737 ± 13. At the mean temperature of the measurements of 1849 K (Cu), 1500 K (Ag), and 1883 K (Au) the vapour pressures of the trimers are by a factor of 2.4 · 10 7 (Cu 3 ), 2.9 · 10 7 (Ag 3 ), and 1.7 · 10 7 (Au 3 ) smaller than those of the corresponding monomers.
Key Findings
1
Assuming linear trimer structures, atomization enthalpies D00 were determined: Cu3 = 294 ± 13 kJ·mol−1, Ag3 = 253 ± 13 kJ·mol−1, Au3 = 367 ± 13 kJ·mol−1.
2
Assuming linear trimer structures, sublimation enthalpies δsubH00 were determined: Cu3 = 714 ± 13 kJ·mol−1, Ag3 = 598 ± 12 kJ·mol−1, Au3 = 737 ± 13 kJ·mol−1.
3
At measurement temperatures (1849 K for Cu, 1500 K for Ag, 1883 K for Au), trimer vapor pressures are vastly lower than monomer pressures by factors of 2.4·10^7 (Cu3), 2.9·10^7 (Ag3), and 1.7·10^7 (Au3).
4
Dissociation enthalpies of Cu2, Ag2, and Au2 were redetermined from Knudsen-cell high-temperature mass spectrometry ion intensity ratios.
Research Object
Gas-phase trimers Cu3, Ag3, and Au3
Research Subject
Atomization and sublimation enthalpies (D00 and ΔsubH00) and dissociation energetics derived from high-temperature Knudsen cell mass spectrometry, including vapor pressure comparisons with monomers
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1980-08-01
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