標題: Reaction of H plus HONO in solid para-hydrogen: infrared spectrum of (ONH)-O-center dot(OH)
作者: Haupa, Karolina Anna
Tielens, Alexander Godfried Gerardus Maria
Lee, Yuan-Pern
應用化學系
應用化學系分子科學碩博班
Department of Applied Chemistry
Institute of Molecular science
公開日期: 28-六月-2017
摘要: Hydrogenation reactions in the N/O chemical network are important for an understanding of the mechanism of formation of organic molecules in dark interstellar clouds, but many reactions remain unknown. We present the results of the reaction H + HONO in solid para-hydrogen (p-H-2) at 3.3 K investigated with infrared spectra. Two methods that produced hydrogen atoms were the irradiation of HONO molecules in p-H-2 at 365 nm to produce OH radicals that reacted readily with nearby H-2 to produce mobile H atoms, and irradiation of Cl-2 molecules (co-deposited with HONO) in p-H-2 at 405 nm to produce Cl atoms that reacted, upon IR irradiation of the p-H2 matrix, readily with nearby H-2 to produce mobile H atoms. In both experiments, we assigned IR lines at 3549.6 (v(1)), 1465.0 (v(3)), 1372.2 (v(4)), 898.5/895.6 (v(6)), and 630.9 (v(7)) cm(-1) to hydroxy(oxido)-lambda(5)-azanyl radical [(ONH)-O-center dot(OH)], the primary product of HONO hydrogenation. Two weak lines at 3603.4 and 991.0 cm(-1) are tentatively assigned to the dihydroxy-lambda(5)-azanyl radical, N-center dot(OH)(2). The assignments were derived according to the consideration of possible reactions and comparison of observed vibrational wavenumbers and their IR intensities with values predicted quantum-chemically with the B3LYP/aug-cc-pVTZ method. The agreement between observed and calculated D/H- and N-15/N-14-isotopic ratios further supports these assignments. The role of this reaction in the N/O chemical network in dark interstellar clouds is discussed.
URI: http://dx.doi.org/10.1039/c7cp02621h
http://hdl.handle.net/11536/145677
ISSN: 1463-9076
DOI: 10.1039/c7cp02621h
期刊: PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume: 19
起始頁: 16169
結束頁: 16177
顯示於類別:期刊論文