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Vibrational spectra of distorted structure Macro &Nano molecules: An algebraic approach
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作者 Srinivasa Rao Karumuri J. Vijayasekhar +2 位作者 Velagapudi Uma Maheswara Rao Ganganagunta Srinivas Aappikatla Hanumaiah 《Journal of Biophysical Chemistry》 2012年第3期259-268,共10页
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 de... 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. 展开更多
关键词 LIE ALGEBRA VIBRATIONAL Spectra NI (oep) NI (oep)-d4 & NI (oep)-n4 and FULLERENES
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