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INTERNATIONAL JOURNAL OF MASS SPECTROMETRY · 2010 · IF 2.117

Determination of absolute photoionization cross-sections of oxygenated hydrocarbons

Mingfeng Xie,Zhongyue Zhou,Zhandong Wang,Dongna Chen,Fei Qi

The near-threshold absolute photoionization cross-sections of 12 oxygenated hydrocarbons, including 1-butanol, 2-butanol, iso -butanol, tert -butanol, 1-pentanol, tert -pentanol, iso -pentanol, methyl tert -butyl ether (MTBE), ethyl tert -butyl ether (ETBE), furan, 2-methylfuran, 2,5-dimethylfuran, were measured in the photon energy range from respective ionization thresholds to 11.5   eV. The experiments were performed with photoionization mass spectrometry and tunable synchrotron vacuum ultraviolet (VUV) light. Binary-liquid-mixtures of the investigated sample and benzene were used in the measurements where benzene acts as a calibration standard, due to its well known photoionization cross-section at the photon energies from its ionization energy (9.24   eV) to 11.5   eV. Photodissociative fragments from the molecules were also observed, and their photodissociation cross-sections are also presented.

CAS / MDL: 625-86-5 534-22-5
研究领域: 化学 · 物理化学
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RAPID COMMUNICATIONS IN MASS SPECTROMETRY · 2010 ·Vol. 24 ·期 9 ·1335-1342 · IF 2.695

Determination of absolute photoionization cross-sections of alkanes and cyclo-alkanes

Zhongyue Zhou,Lidong Zhang,Mingfeng Xie,Zhandong Wang,Dongna Chen,Fei Qi

Absolute photoionization and dissociative photoionization cross-sections of eleven n- alkanes ( n- pentane, n -hexane, n- heptane, n- nonane, n- decane, n -undecane, n- dodecane, n- tridecane, n- tetradecane, n- pentadecane and n- hexadecane), three cyclo -alkanes (cyclopentane, methylcyclohexane and trans -decahydronaphthalene) and iso -octane were measured for photon energies from the ionization thresholds to 11.5 eV. The measurements were performed with the binary-liquid-mixture method utilizing the photoionization cross-sections of benzene as a calibration standard. The ionization energies of n -alkanes and cyclo -alkanes were also calculated at the B3P86/6-31 + +G(d,p) level and by the G3B3 method. Copyright © 2010 John Wiley & Sons, Ltd.

研究领域: 化学 · 物理化学
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