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Paper · arXiv 2601.06002

The Molecular Structure of Thought: Mapping the Topology of Long Chain-of-Thought Reasoning

Qiguang Chen, Yantao Du, Ziniu Li, Jinhao Liu, Songyao Duan, Jiarui Guo, Minghao Liu, Jiaheng Liu, Tong Yang, Ge Zhang, Libo Qin, Wanxiang Che, Wenhao Huang

60 upvotesJanuary 9, 2026arXiv 预印本
AI 摘要

Large language models struggle with long chain-of-thought reasoning due to unstable structural patterns, but a molecular-inspired approach using effective semantic isomers and distribution-transfer-graph methods improves training stability and performance.

chain-of-thoughtlarge language modelsLong CoTfine-tuningentropy convergencesemantic isomersdistribution-transfer-graphmolecular-like structuresdeep reasoningself-reflectionself-exploration

Abstract

Large language models (LLMs) often fail to learn effective long chain-of-thought (Long CoT) reasoning from human or non-Long-CoT LLMs imitation. To understand this, we propose that effective and learnable Long CoT trajectories feature stable molecular-like structures in unified view, which are formed by three interaction types: Deep-Reasoning (covalent-like), Self-Reflection (hydrogen-bond-like), and Self-Exploration (van der Waals-like). Analysis of distilled trajectories reveals these structures emerge from Long CoT fine-tuning, not keyword imitation. We introduce Effective Semantic Isomers and show that only bonds promoting fast entropy convergence support stable Long CoT learning, while structural competition impairs training. Drawing on these findings, we present Mole-Syn, a distribution-transfer-graph method that guides synthesis of effective Long CoT structures, boosting performance and RL stability across benchmarks.

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