On Quantitative Determination of Volatile Organic Compound Concentrations Using Proton Transfer Reaction Time-of-Flight Mass Spectrometry

被引:247
作者
Cappellin, Luca [1 ,2 ]
Karl, Thomas [3 ]
Probst, Michael [2 ]
Ismailova, Oksana [2 ]
Winkler, Paul M. [3 ]
Soukoulis, Christos [1 ]
Aprea, Eugenio [1 ]
Maerk, Tilmann D. [2 ]
Gasperi, Flavia [1 ]
Biasioli, Franco [1 ]
机构
[1] Fdn Edmund Mach, IASMA Res & Innovat Ctr, Food Qual & Nutr Area, I-38010 S Michele A A, Italy
[2] Leopold Franzens Univ Innsbruck, Inst Ionenphys & Angew Phys, A-6020 Innsbruck, Austria
[3] Natl Ctr Atmospher Res, NCAR Earth Syst Lab, Boulder, CO 80307 USA
基金
美国国家科学基金会; 奥地利科学基金会;
关键词
CORRELATED MOLECULAR CALCULATIONS; CAPTURE RATE CONSTANTS; GAUSSIAN-BASIS SETS; PTR-MS; TRAJECTORY CALCULATIONS; LOW-TEMPERATURES; AMBIENT AIR; SIFT-MS; DENSITY; CHEMISTRY;
D O I
10.1021/es203985t
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Proton transfer reaction - mass spectrometry (PTR-MS) has become a reference technique in environmental science allowing for VOC monitoring with low detection limits. The recent introduction of time-of-flight mass analyzer (PTR-ToF-MS) opens new horizons in terms of mass resolution, acquisition time, and mass range. A standard procedure to perform quantitative VOC measurements with PTR-ToF-MS is to calibrate the instrument using a standard gas. However, given the number of compounds that can be simultaneously monitored by PTR-ToF-MS, such a procedure could become impractical, especially when standards are not readily available. In the present work we show that, under particular conditions, VOC concentration determinations based only on theoretical predictions yield good accuracy. We investigate a range of humidity and operating conditions and show that theoretical VOC concentration estimations are accurate when the effect of water cluster ions is negligible. We also show that PTR-ToF-MS can successfully be used to estimate reaction rate coefficients between H3O+ and VOC at PTR-MS working conditions and find good agreement with the corresponding nonthermal theoretical predictions. We provide a tabulation of theoretical rate coefficients for a number of relevant volatile organic compounds at various energetic conditions and test the approach in a laboratory study investigating the oxidation of alpha-pinene.
引用
收藏
页码:2283 / 2290
页数:8
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