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The new PES reproduces the fitted points with chemical accuracy (root mean square deviation up to 0.043 eV) and explicitly incorporates long range energy terms that can accurately describe the electrostatic and dispersion interactions. Thermal rate coefficients were computed for the C(3P) + NO(2\u03a0) reaction for temperatures ranging from 15 K to 10 000 K, and the values are compared to previously reported results. The differences are rationalized, and the major importance of long range forces in predicting the rate coefficients for barrierless reactions is emphasized.<\/jats:p>","DOI":"10.1063\/5.0031199","type":"journal-article","created":{"date-parts":[[2021,1,15]],"date-time":"2021-01-15T11:15:24Z","timestamp":1610709324000},"update-policy":"https:\/\/doi.org\/10.1063\/aip-crossmark-policy-page","source":"Crossref","is-referenced-by-count":7,"title":["Accurate DMBE potential-energy surface for CNO(2<i>A<\/i>\u2033) and rate coefficients in C(3P)+NO collisions"],"prefix":"10.1063","volume":"154","author":[{"ORCID":"https:\/\/orcid.org\/0000-0003-4995-0800","authenticated-orcid":false,"given":"M. O.","family":"Alves","sequence":"first","affiliation":[{"name":"Centro Federal de Educa\u00e7\u00e3o Tecnol\u00f3gica de Minas Gerais, CEFET-MG 1 , Av. 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