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

S. Maes
{"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}
引用次数: 6

摘要

2014当多原子分子的振动频率发生共振时,Shaffer, Nielsen和Thomas提出的接触变换方法不能直接适用。由Nielsen,然后由Grenier-Besson, Amat和Nielsen证明,在这种情况下,变换函数应该是一个修正函数。这个问题是在科里奥利共振的情况下处理的,当旋转振动的计算问题扩展到三阶近似时。《体质杂志》第27卷,1966年,页。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
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 .
求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
自引率
0.00%
发文量
0
期刊最新文献
Impurity states in Mott insulators Déplacement isotopique relatif dans le spectre d'arc du tungstène. structure hyperfine du niveau 5d5 6s 7s3 de WI Dielectrically defined electronegativity and interband energy gaps of covalent solids Prebreakdown events in liquid nitrogen Comportement non linéaire de l'aimantation de FeCl2, FeBr2 et FeI2 en champ perpendiculaire a l'axe d'anisotropie
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1