{"title":"高振动量子数的frank - condon因子ⅱ:SiO, MgO, SrO, AlO, VO, NO","authors":"R. W. Nicholls","doi":"10.6028/JRES.066A.022","DOIUrl":null,"url":null,"abstract":"Franck-Condon factor arrays have been computed numerically to high vibrational quantum numbers for the band systems of the following diatomic oxides of interest in astrophysics and atmospheric physics SiO: (A1Π–X1Σ+) MgO: (B1Σ–A1Π) MgO: (B1Σ–X1Σ) SrO: (A1Σ–X1Σ) AlO: (A2Σ+–X2Σ+) VO: (A2Δ–X2Δ) NOβ: (B2Π –X2Π) NOγ: (A2Σ+–X2Π)","PeriodicalId":94340,"journal":{"name":"Journal of research of the National Bureau of Standards. Section A, Physics and chemistry","volume":"21 1","pages":"227 - 231"},"PeriodicalIF":0.0000,"publicationDate":"1962-05-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"30","resultStr":"{\"title\":\"Franck-Condon Factors to High Vibrational Quantum Numbers II: SiO, MgO, SrO, AlO, VO, NO\",\"authors\":\"R. W. Nicholls\",\"doi\":\"10.6028/JRES.066A.022\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Franck-Condon factor arrays have been computed numerically to high vibrational quantum numbers for the band systems of the following diatomic oxides of interest in astrophysics and atmospheric physics SiO: (A1Π–X1Σ+) MgO: (B1Σ–A1Π) MgO: (B1Σ–X1Σ) SrO: (A1Σ–X1Σ) AlO: (A2Σ+–X2Σ+) VO: (A2Δ–X2Δ) NOβ: (B2Π –X2Π) NOγ: (A2Σ+–X2Π)\",\"PeriodicalId\":94340,\"journal\":{\"name\":\"Journal of research of the National Bureau of Standards. Section A, Physics and chemistry\",\"volume\":\"21 1\",\"pages\":\"227 - 231\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1962-05-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"30\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of research of the National Bureau of Standards. Section A, Physics and chemistry\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.6028/JRES.066A.022\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of research of the National Bureau of Standards. Section A, Physics and chemistry","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.6028/JRES.066A.022","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Franck-Condon Factors to High Vibrational Quantum Numbers II: SiO, MgO, SrO, AlO, VO, NO
Franck-Condon factor arrays have been computed numerically to high vibrational quantum numbers for the band systems of the following diatomic oxides of interest in astrophysics and atmospheric physics SiO: (A1Π–X1Σ+) MgO: (B1Σ–A1Π) MgO: (B1Σ–X1Σ) SrO: (A1Σ–X1Σ) AlO: (A2Σ+–X2Σ+) VO: (A2Δ–X2Δ) NOβ: (B2Π –X2Π) NOγ: (A2Σ+–X2Π)
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