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| Main Authors: | , , |
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| Format: | Preprint |
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2026
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| Online Access: | https://arxiv.org/abs/2601.01159 |
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| _version_ | 1866917182886117376 |
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| author | Jóźwiak, Hubert J. Rahman, Md Muktadir Tscherbul, Timur V. |
| author_facet | Jóźwiak, Hubert J. Rahman, Md Muktadir Tscherbul, Timur V. |
| contents | Rigorous quantum dynamics calculations provide essential insights into complex scattering phenomena across atomic and molecular physics, chemical reaction dynamics, and astrochemistry. However, the application of the gold-standard quantum coupled-channel (CC) method has been fundamentally constrained by a steep cubic scaling of computational cost [${O}(N^3)$]. Here, we develop a general, rigorous, and robust method for solving the time-independent Schrödinger equation for a single column of the scattering S-matrix with quadratic scaling [${O}(N^2)$] in the number of channels. The Weinberg-regularized Iterative Series Expansion (WISE) algorithm resolves the divergence issues affecting iterative techniques by applying a regularization procedure to the kernel of the multichannel Lippmann-Schwinger integral equation. The method also explicitly incorporates closed-channel effects, including those responsible for multichannel Feshbach resonances. We demonstrate the power of this approach by performing rigorous calculations on He + CO and CO + N$_2$ collisions, achieving exact quantum results with demonstrably quadratic scaling. Our results establish a new computational paradigm, enabling state-to-state quantum scattering computations for complex molecular systems and providing a novel window onto the intricate multichannel molecular collision dynamics. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2601_01159 |
| institution | arXiv |
| publishDate | 2026 |
| record_format | arxiv |
| spellingShingle | A quadratic-scaling algorithm with guaranteed convergence for quantum coupled-channel calculations Jóźwiak, Hubert J. Rahman, Md Muktadir Tscherbul, Timur V. Chemical Physics Atomic Physics Computational Physics Rigorous quantum dynamics calculations provide essential insights into complex scattering phenomena across atomic and molecular physics, chemical reaction dynamics, and astrochemistry. However, the application of the gold-standard quantum coupled-channel (CC) method has been fundamentally constrained by a steep cubic scaling of computational cost [${O}(N^3)$]. Here, we develop a general, rigorous, and robust method for solving the time-independent Schrödinger equation for a single column of the scattering S-matrix with quadratic scaling [${O}(N^2)$] in the number of channels. The Weinberg-regularized Iterative Series Expansion (WISE) algorithm resolves the divergence issues affecting iterative techniques by applying a regularization procedure to the kernel of the multichannel Lippmann-Schwinger integral equation. The method also explicitly incorporates closed-channel effects, including those responsible for multichannel Feshbach resonances. We demonstrate the power of this approach by performing rigorous calculations on He + CO and CO + N$_2$ collisions, achieving exact quantum results with demonstrably quadratic scaling. Our results establish a new computational paradigm, enabling state-to-state quantum scattering computations for complex molecular systems and providing a novel window onto the intricate multichannel molecular collision dynamics. |
| title | A quadratic-scaling algorithm with guaranteed convergence for quantum coupled-channel calculations |
| topic | Chemical Physics Atomic Physics Computational Physics |
| url | https://arxiv.org/abs/2601.01159 |