{"title":"Dynamics of Diatomic Molecules in a Chemical Trap","authors":"M. Tomaselli","doi":"10.1063/1.1514066","DOIUrl":null,"url":null,"abstract":"NMR data of hydrogen (H2, HD, and D2) trapped in the octahedral sites of solid C60 is shown. The trapped hydrogen can be considered as a prototype system to study the coupling between the nuclear spin and orientational (i.e. lattice) degrees of freedom of a molecular quantum object. Rotational‐state selective NMR spectra are obtained and lead to a map of the perturbed rotor wave functions. Cage confinement induces a squeezing of the rotational ground state which can be quantified by comparison with molecular‐beam data of the free molecules.","PeriodicalId":196292,"journal":{"name":"Structural and Electronic Properties of Molecular Nanostructures. XVI International Winterschool on Electronic Properties of Novel Materials","volume":"1 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2002-10-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"2","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Structural and Electronic Properties of Molecular Nanostructures. XVI International Winterschool on Electronic Properties of Novel Materials","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1063/1.1514066","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 2
Abstract
NMR data of hydrogen (H2, HD, and D2) trapped in the octahedral sites of solid C60 is shown. The trapped hydrogen can be considered as a prototype system to study the coupling between the nuclear spin and orientational (i.e. lattice) degrees of freedom of a molecular quantum object. Rotational‐state selective NMR spectra are obtained and lead to a map of the perturbed rotor wave functions. Cage confinement induces a squeezing of the rotational ground state which can be quantified by comparison with molecular‐beam data of the free molecules.