{"paper":{"title":"Notes on relative equilibria of isosceles molecules in classical approximation","license":"http://arxiv.org/licenses/nonexclusive-distrib/1.0/","headline":"","cross_cats":[],"primary_cat":"math.DS","authors_text":"Cristina Stoica, Damaris McKinley, Daniel Pasca","submitted_at":"2018-10-06T22:04:22Z","abstract_excerpt":"We study a classical model of isosceles triatomic \"A-B-A\" molecules. The atoms, considered mass points, interact mutually via a generic repulsive-attractive binary potential.\n  First we show that the steady states, or relative equilibria (RE), corresponding to rotations about the molecule symmetry axis may be determined qualitatively assuming the knowledge of 1) the shape of the binary interaction potential, 2) the equilibrium diatomic distances (i.e., the equilibrium bond length) of the A-A and A-B molecules, and 3) the distance at which the RE of the diatomic A-A molecule ceases to exist. No"},"claims":{"count":0,"items":[],"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"source":{"id":"1810.03058","kind":"arxiv","version":1},"verdict":{"id":null,"model_set":{},"created_at":null,"strongest_claim":"","one_line_summary":"","pipeline_version":null,"weakest_assumption":"","pith_extraction_headline":""},"references":{"count":0,"sample":[],"resolved_work":0,"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57","internal_anchors":0},"formal_canon":{"evidence_count":0,"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"author_claims":{"count":0,"strong_count":0,"snapshot_sha256":"258153158e38e3291e3d48162225fcdb2d5a3ed65a07baac614ab91432fd4f57"},"builder_version":"pith-number-builder-2026-05-17-v1"}