A selected ion flow tube study of the reactions of H3O+, NO+ and O2+ with a series of monoterpenes
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Discipline
Earth and related Environmental sciences
Subject
3 carene
beta pinene
camphene
ion
limonene
myrcene
nitric oxide
oxygen
pinene
proton
terpene derivative
unclassified drug
article
chemical reaction
dipole
dissociation
electron
molecular dynamics
polarization
proton transport
quantum mechanics
Audience
Scientific
Date
2003Metadata
Show full item recordDescription
The ion/molecule reactions of H3O+, NO+, and O2 + with six monoterpenes (α-pinene, β-pinene, limonene, Δ3-carene, myrcene, and camphene) have been studied at 298K and 1.47mbar using a selected ion flow tube (SIFT). The rate constants and the ionic products of the reactions have been determined. It turns out that all reactions occur at the collisional rate. Quantum chemical calculations were performed of the polarizability and dipole moments of all six monoterpenes studied, to determine the collisional rate constant using the Su-Chesnavich approach. Our results show that the H3O + reactions with the monoterpene M proceed via proton transfer and result in the protonated molecules MH+ (m/z=137) and partly in an ion with m/z=81. The NO+ reactions proceed via charge transfer resulting mainly in the ionized monoterpene C10H16 +. The reactions with O2 + proceed via dissociative charge transfer giving rise to several ionic products, which have also been observed in electron impact spectra of these monoterpenes.
Citation
Schoon, N.; Amelynck, C.; Vereecken, L.; Arijs, E. (2003). A selected ion flow tube study of the reactions of H3O+, NO+ and O2+ with a series of monoterpenes. , International Journal of Mass Spectrometry, Vol. 229, Issue 3, 231-240, DOI: 10.1016/S1387-3806(03)00343-9.Identifiers
scopus: 2-s2.0-0141643414
Type
Article
Peer-Review
Yes
Language
eng