{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2025,8,6]],"date-time":"2025-08-06T12:57:24Z","timestamp":1754485044402},"reference-count":43,"publisher":"AIP Publishing","issue":"1","content-domain":{"domain":["pubs.aip.org"],"crossmark-restriction":true},"short-container-title":[],"published-print":{"date-parts":[[2004,1,1]]},"abstract":"<jats:p>We report on a global potential energy hypersurface for the upper sheet of the lowest triplet state of H3+. The analytic representation is based on the double many-body expansion theory. The ab initio data points, calculated with a large cc-pV5Z basis, are represented with a root mean square deviation of only 5.54\u2009cm\u22121 in the energy region below the H++2H(2S) dissociation threshold. The quasi-bound vibronic states supported by this surface have also been calculated.<\/jats:p>","DOI":"10.1063\/1.1630023","type":"journal-article","created":{"date-parts":[[2003,12,22]],"date-time":"2003-12-22T16:19:42Z","timestamp":1072109982000},"page":"253-259","update-policy":"http:\/\/dx.doi.org\/10.1063\/aip-crossmark-policy-page","source":"Crossref","is-referenced-by-count":28,"title":["Accurate double many-body expansion potential energy surface for triplet H3+. II. The upper adiabatic sheet (2\u200a3A\u2032)"],"prefix":"10.1063","volume":"120","author":[{"given":"Luis P.","family":"Viegas","sequence":"first","affiliation":[{"name":"Departamento de Qu\u0131\u0301mica, Universidade de Coimbra, 3004-535\u2009Coimbra, Portugal"}]},{"given":"Mihail","family":"Cernei","sequence":"additional","affiliation":[{"name":"Departamento de Qu\u0131\u0301mica, Universidade de Coimbra, 3004-535\u2009Coimbra, Portugal"}]},{"given":"Alexander","family":"Alijah","sequence":"additional","affiliation":[{"name":"Departamento de Qu\u0131\u0301mica, Universidade de Coimbra, 3004-535\u2009Coimbra, Portugal"}]},{"given":"Ant\u00f3nio J. 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