S. Karumuri, J. Vijayasekhar, V. Rao, G. Srinivas, A. Hanumaiah
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引用次数: 1
摘要
采用李代数方法计算了八烷基卟啉- ni (II)及其中氘化衍生物和15n取代衍生物的97个共振拉曼谱线(A1g + B1g + A2g + B2g)和38个红外谱带(Eu)的振动频率，并用U(2)代数哈密顿算子计算了7个谱带中富勒烯C60和Cv70的振动频率。用代数方法得到的结果与实验数据进行了比较;它们显示出很高的准确性。
Vibrational spectra of distorted structure Macro & Nano molecules: An algebraic approach
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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