Molecular growth of PAH-like systems induced by oxygen species: experimental and theoretical study of the reaction of naphthalene with HO (2Π3/2), O (3P), and O2 (3Σg-)

被引:4
|
作者
Scapinello, Marco [1 ]
Martini, Luca Matteo [2 ]
Tosi, Paolo [2 ]
Maranzana, Andrea [3 ]
Tonachini, Glauco [3 ]
机构
[1] CNR, IMCB, UOS, I-38123 Povo, Trento, Italy
[2] Univ Trento, Dipartimento Fis, I-38123 Povo, Trento, Italy
[3] Univ Turin, Dipartimento Chim, I-10125 Turin, Italy
关键词
POLYCYCLIC AROMATIC-HYDROCARBONS; DENSITY-FUNCTIONAL THEORY; FUEL-RICH OXIDATION; ATMOSPHERIC-PRESSURE; SOOT AEROSOL; COMBUSTION; BENZENE; PYROLYSIS; CHEMISTRY; KINETICS;
D O I
10.1039/c5ra05129k
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
To assess if reactions with oxygen species can induce a mass increase of polycyclic aromatic hydrocarbons, we exposed naphthalene molecules to an oxidative gas flow containing the radicals H and HO ((2)Pi(3/2)) and the diradicals O (P-3) and O-2 ((3)Sigma(-)(g)). We observed the formation of 1- and 2-naphtol, 1,4-naphthoquinone, naphthalene-derived cyclic ethers, an ester from ring opening, and ether adducts containing two naphthalene units. We investigated the possible reaction pathways as a function of temperature by density functional calculations. We found that the reactivity is characterized by HO, O and H addition to naphthalene, or by H abstraction from it, with roles depending on temperature. In conclusion, oxygen species can promote, under the experimental conditions, mainly naphthalene oxidation and, to a lesser extent, substantial molecular growth, with an efficiency that the calculations indicate to depend on the system temperature. Future experiments should try to quantify key species to allow defining the relative importance of the various reaction mechanisms uncovered by ab initio calculations.
引用
收藏
页码:38581 / 38590
页数:10
相关论文
共 50 条
  • [21] The N(4S) + O2(X3σ-g) ⇆ O(3P) + NO(X2π) reaction: thermal and vibrational relaxation rates for the 2A′, 4A′ and 2A′′ states
    San Vicente Veliz, Juan Carlos
    Koner, Debasish
    Schwilk, Max
    Bemish, Raymond J.
    Meuwly, Markus
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2020, 22 (07) : 3927 - 3939
  • [22] Experimental and theoretical study of the reactions of O(3P) with 3-chloropropene and 2-chloropropene between 298 and 359 K
    Olleta, Adriana C.
    Cometto, Pablo M.
    Taccone, Raul A.
    Dalmasso, Pablo R.
    Lane, Silvia I.
    CHEMICAL PHYSICS LETTERS, 2009, 483 (1-3) : 55 - 61
  • [23] Quenching of O2(b1σg + ) by O(3P) atoms. Effect of gas temperature
    Booth, J. P.
    Chatterjee, A.
    Guaitella, O.
    Lopaev, D.
    Zyryanov, S.
    Volynets, A.
    Rakhimova, T.
    Voloshin, D.
    Chukalovsky, A.
    Mankelevich, Yu
    Guerra, V
    PLASMA SOURCES SCIENCE & TECHNOLOGY, 2022, 31 (06)
  • [24] Experimental and Theoretical Study of the Interactions between Fe2O3/Al2O3 and CO
    Liang, Zhiyong
    Qin, Wu
    Dong, Changqing
    ENERGIES, 2017, 10 (05):
  • [25] Quantum mechanical and multichannel RRKM studies of the reaction N2O + O (3P)
    Shojaie, Fahimeh
    ARABIAN JOURNAL OF CHEMISTRY, 2017, 10 : S3559 - S3568
  • [26] Theoretical Study on the Rate Constant of Spin-forbidden Reaction SO2+O(3P) (+M)→SO3 (+M)
    Liu, Ran
    Shen, Wenfeng
    CHEMISTRYSELECT, 2023, 8 (34):
  • [27] Theoretical Study of the Phenoxy Radical Recombination with the O(3P) Atom, Phenyl plus Molecular Oxygen Revisited
    Morozov, Alexander N.
    Medvedkov, Iakov A.
    Azyazov, Valeriy N.
    Mebel, Alexander M.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2021, 125 (18) : 3965 - 3977
  • [28] Theoretical Study of the Extent of Intersystem Crossing in the O(3P) + C6H6 Reaction with Experimental Validation
    Cavallotti, Carlo
    De Falco, Carlo
    Maffei, Luna Pratali
    Caracciolo, Adriana
    Vanuzzo, Gianmarco
    Balucani, Nadia
    Casavecchia, Piergiorgio
    JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2020, 11 (22): : 9621 - 9628
  • [29] Theoretical investigation on the mechanism and kinetics of the OH•-initiated atmospheric degradation of p-chloroaniline: Addition of 3Σg- O2 and isomerization of peroxy radicals
    Rashidiani, Maryam
    Zahedi, Ehsan
    Zare, Karim
    Seif, Ahmad
    JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2024, 126
  • [30] Atmospheric chemistry of CF3O2: A theoretical study on mechanisms and pathways of the CF3O2 + I reaction
    Tang, Yizhen
    Sun, Haofen
    Zhao, Jing
    Liu, Jinhu
    Wang, Rongshun
    ATMOSPHERIC ENVIRONMENT, 2013, 65 : 164 - 170