globalchange  > 气候变化事实与影响
DOI: 10.1016/j.atmosenv.2017.03.007
Scopus记录号: 2-s2.0-85015424734
论文题名:
Photooxidation of cyclohexanone in simulated atmosphere: A potential source of atmospheric formic acid
作者: Chattopadhyay A; , Mondal K; , Samanta M; , Chakraborty T
刊名: Atmospheric Environment
ISSN: 0168-2563
EISSN: 1573-515X
出版年: 2017
卷: 157
起始页码: 125
结束页码: 134
语种: 英语
英文关键词: Atmospheric chemistry ; Kinetic simulation ; Photochemistry ; Photooxidation ; Reaction kinetics
Scopus关键词: Dissociation ; Electronic structure ; Ethylene ; Formaldehyde ; Formic acid ; Irradiation ; Molecules ; Photochemical reactions ; Photooxidation ; Quantum yield ; Rate constants ; Reaction kinetics ; Atmospheric concentration ; Atmospheric environment ; Electronic structure theory ; Elementary reaction ; Energetic parameters ; Kinetic simulation ; Secondary oxidation products ; Theoretical methods ; Atmospheric chemistry ; cyclohexanone ; formic acid derivative ; alkane ; atmospheric chemistry ; carbon monoxide ; ethylene ; formaldehyde ; formic acid ; gas phase reaction ; irradiation ; photochemistry ; photooxidation ; quantum mechanics ; reaction kinetics ; ultraviolet radiation ; Article ; atmosphere ; concentration (parameters) ; dissociation ; photooxidation ; priority journal ; quantum yield ; reaction analysis ; ultraviolet irradiation
Scopus学科分类: Environmental Science: Water Science and Technology ; Earth and Planetary Sciences: Earth-Surface Processes ; Environmental Science: Environmental Chemistry
英文摘要: Gas phase photooxidation of cyclohexanone (CH) has been studied in the laboratory in a simulated atmospheric environment (synthetic air, 1 bar pressure) under the exposure of 311 nm UV light. Formic acid along with formaldehyde and ethylene are identified as the major photooxidation products. Quantum yield for the production of these species is measured and the values are compared with previous studies on the photo dissociation of CH. For 6 h of light irradiation with initial CH concentration of 9.19 � 0.1 � 1016 molecules cm−3, the measured quantum yield values of ethylene and formaldehyde, the two primary photooxidation products, are 0.0395 � 0.001 and 0.0028 � 0.002, respectively. These values are comparable with CH dissociation quantum yield, 0.24 � 0.02, and also the quantum yield of CO production, 0.0940 � 0.001. The energetic parameters of different steps of the proposed reaction mechanism are calculated by electronic structure theory method at DFT/B3LYP/6–311++G level. A reaction modeling has been performed, and similarity in simulated quantum yield values with that of the experimentally measured ones validates the suggested reaction mechanism. Experimentally measured values of rate constants of most of the elementary reaction steps incorporated in the modeling are not known, and the calculated values, obtained by use of CVT and RRKM theoretical methods are used. The total yield of formic acid, which has been assigned as a secondary oxidation product, is 3.46 � 0.25 � 1015 molecules cm−3 as obtained from experiment and this data matches well with the value of 2.67 � 1015 molecules cm−3 obtained from reaction modeling for 6 h of UV irradiation. The yield of formic acid is comparable with the yield of primary photo products. The results imply that photooxidation of CH and analogous compounds might have significant contributions to production of formic acid in the earth's troposphere. According to the prediction of the modeling results presented here, the contribution of cyclohexanone photooxidation to the atmospheric concentration of formic acid is ∼1 pptv. � 2017 Elsevier Ltd
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资源类型: 期刊论文
标识符: http://119.78.100.158/handle/2HF3EXSE/82430
Appears in Collections:气候变化事实与影响

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作者单位: Department of Physical Chemistry, Indian Association for the Cultivation of Science, 2A Raja S. C. Mullick Road, Jadavpur, Kolkata, India

Recommended Citation:
Chattopadhyay A,, Mondal K,, Samanta M,et al. Photooxidation of cyclohexanone in simulated atmosphere: A potential source of atmospheric formic acid[J]. Atmospheric Environment,2017-01-01,157
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