S. Karumuri, J. Vijayasekhar, V. Rao, G. Srinivas, A. Hanumaiah
{"title":"Vibrational spectra of distorted structure Macro & Nano molecules: An algebraic approach","authors":"S. Karumuri, J. Vijayasekhar, V. Rao, G. Srinivas, A. Hanumaiah","doi":"10.4236/JBPC.2012.33031","DOIUrl":null,"url":null,"abstract":"Using the Lie algebraic method the vibrational frequencies of 97 resonances Raman lines (A1g + B1g + A2g + B2g) and 38 infrared bands (Eu) of octaethylporphyrinato-Ni (II) and its mesodeuterated and 15N-substituted derivates and Fullerenes C60 and Cv70 of 7 vibrational bands are calculated using U(2) algebraic Hamiltonian with four fitting algebraic parameters. The results obtained by the algebraic technique have been compared with experimental data; and they show great accuracy.","PeriodicalId":62927,"journal":{"name":"生物物理化学(英文)","volume":"03 1","pages":"259-268"},"PeriodicalIF":0.0000,"publicationDate":"2012-08-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"1","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"生物物理化学(英文)","FirstCategoryId":"1089","ListUrlMain":"https://doi.org/10.4236/JBPC.2012.33031","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 1
Abstract
Using the Lie algebraic method the vibrational frequencies of 97 resonances Raman lines (A1g + B1g + A2g + B2g) and 38 infrared bands (Eu) of octaethylporphyrinato-Ni (II) and its mesodeuterated and 15N-substituted derivates and Fullerenes C60 and Cv70 of 7 vibrational bands are calculated using U(2) algebraic Hamiltonian with four fitting algebraic parameters. The results obtained by the algebraic technique have been compared with experimental data; and they show great accuracy.
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