Low-temperature tunneling of CH₃ quantum rotor in van der Waals solids

Motional quantum effects of tunneling methyl radical isolated in solid gases as they appear on experimental electron paramagnetic resonance (EPR) spectra are examined. Obtained analytical expressions of the tunneling frequency for methyl rotor/torsional-oscillator utilizing localized Hermite polyn...

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Збережено в:
Бібліографічні деталі
Дата:2019
Автори: Benetis, N.P., Zelenetckii, I.A., Dmitriev, Y.A.
Формат: Стаття
Мова:English
Опубліковано: Фізико-технічний інститут низьких температур ім. Б.І. Вєркіна НАН України 2019
Назва видання:Физика низких температур
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Онлайн доступ:https://nasplib.isofts.kiev.ua/handle/123456789/176095
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Назва журналу:Digital Library of Periodicals of National Academy of Sciences of Ukraine
Цитувати:Low-temperature tunneling of CH₃ quantum rotor in van der Waals solids / N.P. Benetis, I.A. Zelenetckii, Y.A. Dmitriev // Физика низких температур. — 2019. — Т. 45, № 4. — С. 495-510. — Бібліогр.: 38 назв. — англ.

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Digital Library of Periodicals of National Academy of Sciences of Ukraine
Опис
Резюме:Motional quantum effects of tunneling methyl radical isolated in solid gases as they appear on experimental electron paramagnetic resonance (EPR) spectra are examined. Obtained analytical expressions of the tunneling frequency for methyl rotor/torsional-oscillator utilizing localized Hermite polynomials are compared to full numerical computations and tested against experimental EPR lineshape simulations. In particular, the X-band of methyl radical was displaying partial anisotropy averaging even at lowest temperatures. EPR lineshape simulations involving rotational dynamics were applied for the accurate determination of the potential barrier and the tunneling frequency. Tunneling frequency, as the splitting between the A and E torsional levels by the presence of a periodic C₃ model potential with periodic boundary conditions, was computed and related to the EPRlineshape alteration. The corresponding C₂ rotary tunneling about the in-plane axes of methyl was also studied while both the C₂ and C₃ rotations were compared with the rotation of deuteriated methyl radical.