ReviewChemical reviews2025
Ultracold Molecular Collisions: Quasiclassical, Semiclassical, and Classical Approaches in the Quantum Regime.
Review in Chemical reviews, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.
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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
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Who cites it
2 citing papers in PubMed.
- Evolution of dipole-dipole dynamics in cold ammonia collisions.Nature chemistry · 2026Article
- A quadratic-scaling algorithm with guaranteed convergence for quantum coupled-channel calculations.Science advances · 2026Article
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Authors and funding
2 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Ultracold atoms and molecules provide an unprecedented view into the role of quantum effects in chemical reactions. However, these same quantum effects make ultracold chemical reactions notoriously difficult to simulate. Contrary to conventional wisdom that ultracold systems necessitate quantum approaches, with classical mechanics offering a rough approximation at best, the past three decades have seen an explosion in classical, quasiclassical, and semiclassical approaches that yield near-exact results for ultracold systems─including in cases where today's quantum methods would be computationally intractable. This review illustrates the power of these approaches with 30 years' worth of numerical and experimental evidence. The review provides a comprehensive account of the successes of universal classical post-threshold laws for low-energy atomic and molecular scattering systems, as well as the cutting edge in quasiclassical approaches that unravel the ongoing controversy surrounding long-lived collision complex lifetimes in ultracold collisions. Special attention is placed on atomic systems where classical scaling laws hold directly at zero Kelvin, which underline the predictive power classical methods can offer even in the most extreme quantum chemical environments. The review culminates with a discussion of broader implications for classically inspired approaches to prototypically quantum chemistry in the second quantum revolution.
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Registered trials
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