Schrödinger equation with Pauli-Fierz Hamiltonian and double well potential as model of vibrationally enhanced tunneling for proton transfer in hydrogen bond
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| Format: | Preprint |
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2025
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| _version_ | 1866909694555062272 |
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| author | Sitnitsky, A. E. |
| author_facet | Sitnitsky, A. E. |
| contents | A solution of the two-dimensional Schrödinger equation with Pauli-Fierz Hamiltonian and trigonometric double-well potential is obtained within the framework of the first-order of adiabatic approximation. The case of vibrational strong coupling is considered which is pertinent for polariton chemistry and (presumably) for enzymatic hydrogen transfer. We exemplify the application of the solution by calculating the proton transfer rate constant in the hydrogen bond of the Zundel ion ${\rm{H_5O_2^{+}}}$ (oxonium hydrate) within the framework of the Weiner's theory. An analytic formula is derived which provides the calculation of the proton transfer rate with the help of elements implemented in {\sl {Mathematica}}. The parameters of the model for the Zundel ion are extracted from the literature data on IR spectroscopy and quantum chemical calculations. The approach yields a vivid manifestation of the phenomenon of vibrationally enhanced tunneling, i.e., a sharp bell-shaped peak of the rate enhancement by the external vibration at its symmetric coupling to the proton coordinate. The results obtained testify that the effect of resonant activation in our model is robust and stable to variations in the types of the quadratically coupled mode (vibrational strong coupling or symmetric one). |
| format | Preprint |
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arxiv_https___arxiv_org_abs_2506_07733 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Schrödinger equation with Pauli-Fierz Hamiltonian and double well potential as model of vibrationally enhanced tunneling for proton transfer in hydrogen bond Sitnitsky, A. E. Chemical Physics Materials Science A solution of the two-dimensional Schrödinger equation with Pauli-Fierz Hamiltonian and trigonometric double-well potential is obtained within the framework of the first-order of adiabatic approximation. The case of vibrational strong coupling is considered which is pertinent for polariton chemistry and (presumably) for enzymatic hydrogen transfer. We exemplify the application of the solution by calculating the proton transfer rate constant in the hydrogen bond of the Zundel ion ${\rm{H_5O_2^{+}}}$ (oxonium hydrate) within the framework of the Weiner's theory. An analytic formula is derived which provides the calculation of the proton transfer rate with the help of elements implemented in {\sl {Mathematica}}. The parameters of the model for the Zundel ion are extracted from the literature data on IR spectroscopy and quantum chemical calculations. The approach yields a vivid manifestation of the phenomenon of vibrationally enhanced tunneling, i.e., a sharp bell-shaped peak of the rate enhancement by the external vibration at its symmetric coupling to the proton coordinate. The results obtained testify that the effect of resonant activation in our model is robust and stable to variations in the types of the quadratically coupled mode (vibrational strong coupling or symmetric one). |
| title | Schrödinger equation with Pauli-Fierz Hamiltonian and double well potential as model of vibrationally enhanced tunneling for proton transfer in hydrogen bond |
| topic | Chemical Physics Materials Science |
| url | https://arxiv.org/abs/2506.07733 |