{"title":"Evaluation of anisotropic non-coincident g2, A2, D, P and gn2 from EPR and endor data by the method of least-squares fitting","authors":"Sushil K. Misra","doi":"10.1016/0378-4363(88)90297-5","DOIUrl":null,"url":null,"abstract":"<div><p>Details of a rigorous least-squares (LSF) procedure for the evaluation of the components of non-coincident tensors <span><math><mtext>g</mtext><msup><mi></mi><mn>2</mn></msup></math></span>, <span><math><mtext>A</mtext><msup><mi></mi><mn>2</mn></msup></math></span>, <span><math><mtext>D</mtext></math></span>, <span><math><mtext>P</mtext></math></span> and <span><math><mtext>g</mtext><msub><mi></mi><mn>n</mn></msub><msup><mi></mi><mn>2</mn></msup></math></span> using eigenvalues calculated tt second-order in perturbation for electron-nuclear spin-coupled systems are given. The complexities associated with the presence of non-coincident tensors in the spin Hamiltonian are discussed. Details are provided of how the components of the various tensors can be evaluated by choosing either special, or arbitrary, coordinate axes for their descriptions. The procedure is illustrated by application to the X-band EPR data obtained at room temperature for VO<sup>2+</sup>-doped K<sub>2</sub>C<sub>2</sub>O<sub>4</sub>·H<sub>2</sub>O single crystal. It is found that, for this case, the LSF procedure, based on the use of second-order eigenvalues, as described here, yields the χ<sup>2</sup> value, representing the goodness of fit, one-fortieth that found employing the LSF procedure, based on the use of first-order eigenvalues.</p></div>","PeriodicalId":101023,"journal":{"name":"Physica B+C","volume":"151 3","pages":"Pages 433-452"},"PeriodicalIF":0.0000,"publicationDate":"1988-08-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/0378-4363(88)90297-5","citationCount":"7","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Physica B+C","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/0378436388902975","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 7
Abstract
Details of a rigorous least-squares (LSF) procedure for the evaluation of the components of non-coincident tensors , , , and using eigenvalues calculated tt second-order in perturbation for electron-nuclear spin-coupled systems are given. The complexities associated with the presence of non-coincident tensors in the spin Hamiltonian are discussed. Details are provided of how the components of the various tensors can be evaluated by choosing either special, or arbitrary, coordinate axes for their descriptions. The procedure is illustrated by application to the X-band EPR data obtained at room temperature for VO2+-doped K2C2O4·H2O single crystal. It is found that, for this case, the LSF procedure, based on the use of second-order eigenvalues, as described here, yields the χ2 value, representing the goodness of fit, one-fortieth that found employing the LSF procedure, based on the use of first-order eigenvalues.