{"title":"正石蜡分子链中CH键的振动模式:代数描述","authors":"Tijana Marinković, S. Oss","doi":"10.1039/B201553F","DOIUrl":null,"url":null,"abstract":"We apply the one-dimensional vibron model to compute energies and infrared intensities of CH vibrational modes (stretching and bending states) of n-paraffin molecules. We consider the possible onset of interactions between different kinds of bending motions as well as that of anharmonic resonances between CH stretching modes and CH bending overtone/combination vibrations.","PeriodicalId":20106,"journal":{"name":"PhysChemComm","volume":"27 1","pages":"66-75"},"PeriodicalIF":0.0000,"publicationDate":"2002-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"2","resultStr":"{\"title\":\"Vibrational modes of CH bonds in n-paraffin molecular chains: an algebraic description\",\"authors\":\"Tijana Marinković, S. Oss\",\"doi\":\"10.1039/B201553F\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"We apply the one-dimensional vibron model to compute energies and infrared intensities of CH vibrational modes (stretching and bending states) of n-paraffin molecules. We consider the possible onset of interactions between different kinds of bending motions as well as that of anharmonic resonances between CH stretching modes and CH bending overtone/combination vibrations.\",\"PeriodicalId\":20106,\"journal\":{\"name\":\"PhysChemComm\",\"volume\":\"27 1\",\"pages\":\"66-75\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2002-01-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"2\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"PhysChemComm\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1039/B201553F\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"PhysChemComm","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1039/B201553F","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Vibrational modes of CH bonds in n-paraffin molecular chains: an algebraic description
We apply the one-dimensional vibron model to compute energies and infrared intensities of CH vibrational modes (stretching and bending states) of n-paraffin molecules. We consider the possible onset of interactions between different kinds of bending motions as well as that of anharmonic resonances between CH stretching modes and CH bending overtone/combination vibrations.
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