Multipole-moment effects in ion–molecule reactions at low temperatures: part III – the He+ + CH4 and He+ + CD4 reactions at low collision energies and the effect of the charge-octupole interaction

文献信息

发布日期 2022-06-08
DOI 10.1039/D1CP05861D
影响因子 3.676
作者

Valentina Zhelyazkova, Fernanda B. V. Martins, Frédéric Merkt


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摘要

We present experimental and theoretical studies of the He+ + CH4 and He+ + CD4 reactions at collision energies in the kB·(0–10) K range. Helium atoms in a supersonic beam are excited to a low-field-seeking Rydberg–Stark state and merged with a supersonic beam of CH4 or CD4 using a curved surface-electrode deflector. The ion–molecule reactions are studied within the orbit of the helium Rydberg [He(n)] electron, which suppresses stray-electric-fields-induced heating and makes it possible to reach very low collision energies. The collision energy is varied by adjusting the velocity of the He(n) atoms with the surface deflector, keeping the velocity of the methane beam constant. The reaction product ions (C(H/D)p+ with p∈ {1,2,3}) are collected in a time-of-flight mass spectrometer and monitored as a function of the collision energy. No significant energy-dependence of the total reaction yields of either reactions is observed. The measured relative reaction rate coefficient for the He+ + CH4 reaction is approximately twice higher than the one for the He+ + CD4 reaction. The CH+, CH2+ and CH3+ (CD+, CD2+ and CD3+) ions were detected in ratios 0.28(±0.04) : 1.00(±0.11) : 0.11(±0.04) [0.35(±0.07) : 1.00(±0.16):0.04+0.09−0.04]. We also present calculations of the capture rate coefficients for the two reactions, in which the interaction between the charge of the helium ion and the octupole moment of the methane molecule is included. The rotational-state-specific capture rate coefficients are calculated for states with J = (0–3) at collision energies below kB·15 K. After averaging over the rotational states of methane populated at the rotational temperature of the supersonic beam, the calculations only predict extremely weak enhancements (in the order of ∼0.4%) of the rate coefficients compared to the Langevin rate constant kL over the collision-energy range considered.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自引率: 10.3%
年发文量: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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