{"title":"The calculation of the vibration-rotation energies of triatomic molecules using scattering coordinates","authors":"J. Tennyson","doi":"10.1016/0167-7977(86)90005-5","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":100318,"journal":{"name":"Computer Physics Reports","volume":"52 1","pages":"1-36"},"PeriodicalIF":0.0000,"publicationDate":"1986-07-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"195","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Computer Physics Reports","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1016/0167-7977(86)90005-5","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
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