{"title":"在科里奥利共振的情况下,多原子分子振动旋转能的二阶和三阶修正","authors":"S. Maes","doi":"10.1051/JPHYS:01966002701-203700","DOIUrl":null,"url":null,"abstract":"2014 When resonance between vibrational frequencies of polyatomic molecules occurs, the contact-transformation method proposed by Shaffer, Nielsen and Thomas is not directly applicable. It has been shown by Nielsen, then by Grenier-Besson, Amat and Nielsen, that in this case the transformation function should be a modified one. This problem is treated here in the case of the Coriolis resonance, when the question of the computation of the rotationvibration énergies is extended to a third order of approximation. LE JOURNAL DE PHYSIQUE TOME 27, JANYIER-FEVRIER 1966, PAGE .","PeriodicalId":54899,"journal":{"name":"Journal de Physique et le Radium","volume":"29 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"1966-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"6","resultStr":"{\"title\":\"Corrections du 2e et du 3e ordre à l'énergie de vibration-rotation des molécules polyatomiques dans le cas d'une résonance de coriolis\",\"authors\":\"S. Maes\",\"doi\":\"10.1051/JPHYS:01966002701-203700\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"2014 When resonance between vibrational frequencies of polyatomic molecules occurs, the contact-transformation method proposed by Shaffer, Nielsen and Thomas is not directly applicable. It has been shown by Nielsen, then by Grenier-Besson, Amat and Nielsen, that in this case the transformation function should be a modified one. This problem is treated here in the case of the Coriolis resonance, when the question of the computation of the rotationvibration énergies is extended to a third order of approximation. LE JOURNAL DE PHYSIQUE TOME 27, JANYIER-FEVRIER 1966, PAGE .\",\"PeriodicalId\":54899,\"journal\":{\"name\":\"Journal de Physique et le Radium\",\"volume\":\"29 1\",\"pages\":\"\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1966-01-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"6\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal de Physique et le Radium\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1051/JPHYS:01966002701-203700\",\"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 de Physique et le Radium","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1051/JPHYS:01966002701-203700","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Corrections du 2e et du 3e ordre à l'énergie de vibration-rotation des molécules polyatomiques dans le cas d'une résonance de coriolis
2014 When resonance between vibrational frequencies of polyatomic molecules occurs, the contact-transformation method proposed by Shaffer, Nielsen and Thomas is not directly applicable. It has been shown by Nielsen, then by Grenier-Besson, Amat and Nielsen, that in this case the transformation function should be a modified one. This problem is treated here in the case of the Coriolis resonance, when the question of the computation of the rotationvibration énergies is extended to a third order of approximation. LE JOURNAL DE PHYSIQUE TOME 27, JANYIER-FEVRIER 1966, PAGE .