Hydrogen-iodine scattering. I. Development of an accurate spin–orbit coupled diabatic potential energy model
Weike N, Viel A, Eisfeld W (2023)
The Journal of Chemical Physics 159(24): 244119.
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Abstract / Bemerkung
The scattering of H by I is a prototypical model system for light-heavy scattering in which relativistic coupling effects must be taken into account. Scattering calculations depend strongly on the accuracy of the potential energy surface (PES) model. The methodology to obtain such an accurate PES model suitable for scattering calculations is presented, which includes spin–orbit (SO) coupling within the Effective Relativistic Coupling by Asymptotic Representation (ERCAR) approach. In this approach, the SO coupling is determined only for the atomic states of the heavy atom, and the geometry dependence of the SO effect is accounted for by a diabatization with respect to asymptotic states. The accuracy of the full model, composed of a Coulomb part and the SO model, is achieved in the following ways. For the SO model, the extended ERCAR approach is applied, which accounts for both intra-state and inter-state SO coupling, and an extended number of diabatic states are included. The corresponding coupling constants for the SO operator are obtained from experiments, which are more accurate than computed values. In the Coulomb Hamiltonian model, special attention is paid to the long range behavior and accurate c6 dispersion coefficients. The flexibility and accuracy of this Coulomb model are achieved by combining partial models for three different regions. These are merged via artificial neural networks, which also refine the model further. In this way, an extremely accurate PES model for hydrogen iodide is obtained, suitable for accurate scattering calculations.
Erscheinungsjahr
2023
Zeitschriftentitel
The Journal of Chemical Physics
Band
159
Ausgabe
24
Art.-Nr.
244119
ISSN
0021-9606
eISSN
1089-7690
Page URI
https://pub.uni-bielefeld.de/record/2985563
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Weike N, Viel A, Eisfeld W. Hydrogen-iodine scattering. I. Development of an accurate spin–orbit coupled diabatic potential energy model. The Journal of Chemical Physics. 2023;159(24): 244119.
Weike, N., Viel, A., & Eisfeld, W. (2023). Hydrogen-iodine scattering. I. Development of an accurate spin–orbit coupled diabatic potential energy model. The Journal of Chemical Physics, 159(24), 244119. https://doi.org/10.1063/5.0186787
Weike, Nicole, Viel, Alexandra, and Eisfeld, Wolfgang. 2023. “Hydrogen-iodine scattering. I. Development of an accurate spin–orbit coupled diabatic potential energy model”. The Journal of Chemical Physics 159 (24): 244119.
Weike, N., Viel, A., and Eisfeld, W. (2023). Hydrogen-iodine scattering. I. Development of an accurate spin–orbit coupled diabatic potential energy model. The Journal of Chemical Physics 159:244119.
Weike, N., Viel, A., & Eisfeld, W., 2023. Hydrogen-iodine scattering. I. Development of an accurate spin–orbit coupled diabatic potential energy model. The Journal of Chemical Physics, 159(24): 244119.
N. Weike, A. Viel, and W. Eisfeld, “Hydrogen-iodine scattering. I. Development of an accurate spin–orbit coupled diabatic potential energy model”, The Journal of Chemical Physics, vol. 159, 2023, : 244119.
Weike, N., Viel, A., Eisfeld, W.: Hydrogen-iodine scattering. I. Development of an accurate spin–orbit coupled diabatic potential energy model. The Journal of Chemical Physics. 159, : 244119 (2023).
Weike, Nicole, Viel, Alexandra, and Eisfeld, Wolfgang. “Hydrogen-iodine scattering. I. Development of an accurate spin–orbit coupled diabatic potential energy model”. The Journal of Chemical Physics 159.24 (2023): 244119.
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Dissertation, die diesen PUB Eintrag enthält
Extensions of the Effective Relativistic Coupling by Asymptotic Representation Approach for accurate coupled potential energy models
Weike N (2024)
Bielefeld: Universität Bielefeld.
Weike N (2024)
Bielefeld: Universität Bielefeld.
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