{"id":"W2028117546","doi":"10.1063/1.2065267","title":"A density-functional model of the dispersion interaction","year":2005,"lang":"en","type":"article","venue":"The Journal of Chemical Physics","topic":"Advanced Chemical Physics Studies","field":"Physics and Astronomy","cited_by":1635,"is_retracted":false,"has_abstract":true,"ca_institutions":"Queen's University","funders":"","keywords":"Intermolecular force; Orbital-free density functional theory; Density functional theory; Dipole; Dispersion (optics); Atomic orbital; Space (punctuation); Chemistry; London dispersion force; Kinetic energy; Statistical physics; Physics; Molecular physics; Computational chemistry; Quantum mechanics; Hybrid functional; van der Waals force; Molecule; Electron","routes":{"ca_aff":true,"ca_fund":false,"ca_venue":false,"about_ca":false,"invisible_to_affiliation_only":false},"retraction":null,"screen":null,"machine_scores":{"provisional":true,"baseline":true,"maturity_gate_passed":false,"score_opus":0.01648036371929599,"score_gpt":0.2443396333113172,"score_spread":0.2278592695920212,"validation_status":"score_only:v0-immature-baseline","note":"Baseline scores from an immature model (maturity gate not passed). Scores rank; they never assert a category."}}